ATOM 1 N MET A 1 9.081 -4.769 5.628 1.00 20.00 1 ATOM 2 CA MET A 1 9.483 -4.725 4.466 1.00 20.00 1 ATOM 3 C MET A 1 8.375 -4.559 3.522 1.00 20.00 1 ATOM 4 O MET A 1 7.671 -5.058 3.444 1.00 20.00 1 ATOM 5 CB MET A 1 10.275 -5.806 4.273 1.00 20.00 1 ATOM 6 CG MET A 1 10.200 -6.363 3.996 1.00 20.00 1 ATOM 7 SD MET A 1 10.859 -6.849 4.438 1.00 20.00 1 ATOM 8 CE MET A 1 11.199 -6.931 4.440 1.00 20.00 1 ATOM 9 1H MET A 1 9.117 -4.832 6.081 1.00 20.00 1 ATOM 10 2H MET A 1 8.846 -4.891 5.956 1.00 20.00 1 ATOM 11 3H MET A 1 8.985 -4.612 5.691 1.00 20.00 1 ATOM 12 HA MET A 1 10.027 -4.014 4.418 1.00 20.00 1 ATOM 13 1HB MET A 1 10.687 -5.935 4.069 1.00 20.00 1 ATOM 14 2HB MET A 1 10.521 -6.073 4.536 1.00 20.00 1 ATOM 15 1HG MET A 1 9.845 -6.440 3.944 1.00 20.00 1 ATOM 16 2HG MET A 1 10.090 -6.394 3.566 1.00 20.00 1 ATOM 17 1HE MET A 1 11.008 -6.839 4.343 1.00 20.00 1 ATOM 18 2HE MET A 1 11.239 -7.114 4.553 1.00 20.00 1 ATOM 19 3HE MET A 1 11.556 -6.889 4.425 1.00 20.00 1 ATOM 20 N ILE A 2 8.217 -3.848 2.817 1.00 20.00 2 ATOM 21 CA ILE A 2 7.206 -3.635 1.850 1.00 20.00 2 ATOM 22 C ILE A 2 7.737 -3.977 0.479 1.00 20.00 2 ATOM 23 O ILE A 2 8.879 -3.712 0.173 1.00 20.00 2 ATOM 24 CB ILE A 2 6.698 -2.201 1.889 1.00 20.00 2 ATOM 25 CG1 ILE A 2 6.245 -1.816 3.285 1.00 20.00 2 ATOM 26 CG2 ILE A 2 5.584 -2.023 0.922 1.00 20.00 2 ATOM 27 CD1 ILE A 2 5.781 -0.409 3.430 1.00 20.00 2 ATOM 28 H ILE A 2 8.802 -3.459 2.946 1.00 20.00 2 ATOM 29 HA ILE A 2 6.400 -4.274 2.071 1.00 20.00 2 ATOM 30 HB ILE A 2 7.489 -1.573 1.595 1.00 20.00 2 ATOM 31 1HG1 ILE A 2 5.447 -2.439 3.570 1.00 20.00 2 ATOM 32 2HG1 ILE A 2 7.046 -1.954 3.951 1.00 20.00 2 ATOM 33 1HG2 ILE A 2 5.110 -2.118 0.950 1.00 20.00 2 ATOM 34 2HG2 ILE A 2 5.458 -2.190 0.436 1.00 20.00 2 ATOM 35 3HG2 ILE A 2 5.393 -1.635 0.695 1.00 20.00 2 ATOM 36 1HD1 ILE A 2 5.789 -0.063 3.284 1.00 20.00 2 ATOM 37 2HD1 ILE A 2 5.758 -0.033 3.654 1.00 20.00 2 ATOM 38 3HD1 ILE A 2 5.467 -0.126 3.458 1.00 20.00 2 ATOM 39 N PHE A 3 6.909 -4.573 -0.332 1.00 20.00 3 ATOM 40 CA PHE A 3 7.300 -4.999 -1.653 1.00 20.00 3 ATOM 41 C PHE A 3 6.340 -4.467 -2.699 1.00 20.00 3 ATOM 42 O PHE A 3 5.177 -4.226 -2.404 1.00 20.00 3 ATOM 43 CB PHE A 3 7.347 -6.512 -1.724 1.00 20.00 3 ATOM 44 CG PHE A 3 8.102 -7.141 -0.958 1.00 20.00 3 ATOM 45 CD1 PHE A 3 9.267 -7.156 -1.065 1.00 20.00 3 ATOM 46 CD2 PHE A 3 7.646 -7.719 -0.132 1.00 20.00 3 ATOM 47 CE1 PHE A 3 9.964 -7.735 -0.363 1.00 20.00 3 ATOM 48 CE2 PHE A 3 8.338 -8.300 0.572 1.00 20.00 3 ATOM 49 CZ PHE A 3 9.499 -8.308 0.457 1.00 20.00 3 ATOM 50 H PHE A 3 6.003 -4.719 -0.039 1.00 20.00 3 ATOM 51 HA PHE A 3 8.273 -4.608 -1.847 1.00 20.00 3 ATOM 52 1HB PHE A 3 6.578 -6.875 -1.567 1.00 20.00 3 ATOM 53 2HB PHE A 3 7.582 -6.825 -2.512 1.00 20.00 3 ATOM 54 HD1 PHE A 3 9.632 -6.707 -1.705 1.00 20.00 3 ATOM 55 HD2 PHE A 3 6.739 -7.713 -0.042 1.00 20.00 3 ATOM 56 HE1 PHE A 3 10.871 -7.741 -0.455 1.00 20.00 3 ATOM 57 HE2 PHE A 3 7.972 -8.748 1.212 1.00 20.00 3 ATOM 58 HZ PHE A 3 10.042 -8.763 1.006 1.00 20.00 3 ATOM 59 N PRO A 4 6.816 -4.256 -3.928 1.00 20.00 4 ATOM 60 CA PRO A 4 5.973 -3.829 -5.035 1.00 20.00 4 ATOM 61 C PRO A 4 4.898 -4.856 -5.345 1.00 20.00 4 ATOM 62 O PRO A 4 5.173 -6.040 -5.484 1.00 20.00 4 ATOM 63 CB PRO A 4 6.941 -3.699 -6.206 1.00 20.00 4 ATOM 64 CG PRO A 4 8.272 -3.696 -5.614 1.00 20.00 4 ATOM 65 CD PRO A 4 8.211 -4.407 -4.336 1.00 20.00 4 ATOM 66 HA PRO A 4 5.512 -2.877 -4.835 1.00 20.00 4 ATOM 67 1HB PRO A 4 6.822 -4.516 -6.866 1.00 20.00 4 ATOM 68 2HB PRO A 4 6.755 -2.798 -6.723 1.00 20.00 4 ATOM 69 1HG PRO A 4 8.923 -4.172 -6.246 1.00 20.00 4 ATOM 70 2HG PRO A 4 8.570 -2.731 -5.453 1.00 20.00 4 ATOM 71 1HD PRO A 4 8.461 -5.420 -4.474 1.00 20.00 4 ATOM 72 2HD PRO A 4 8.861 -3.961 -3.639 1.00 20.00 4 ATOM 73 N GLY A 5 3.677 -4.400 -5.444 1.00 20.00 5 ATOM 74 CA GLY A 5 2.573 -5.296 -5.672 1.00 20.00 5 ATOM 75 C GLY A 5 1.774 -5.542 -4.419 1.00 20.00 5 ATOM 76 O GLY A 5 0.770 -6.223 -4.448 1.00 20.00 5 ATOM 77 H GLY A 5 3.523 -3.436 -5.376 1.00 20.00 5 ATOM 78 1HA GLY A 5 1.928 -4.870 -6.417 1.00 20.00 5 ATOM 79 2HA GLY A 5 2.954 -6.236 -6.033 1.00 20.00 5 ATOM 80 N ALA A 6 2.220 -4.987 -3.314 1.00 20.00 6 ATOM 81 CA ALA A 6 1.534 -5.141 -2.048 1.00 20.00 6 ATOM 82 C ALA A 6 0.620 -3.959 -1.778 1.00 20.00 6 ATOM 83 O ALA A 6 0.868 -2.851 -2.246 1.00 20.00 6 ATOM 84 CB ALA A 6 2.532 -5.302 -0.925 1.00 20.00 6 ATOM 85 H ALA A 6 3.031 -4.457 -3.352 1.00 20.00 6 ATOM 86 HA ALA A 6 0.942 -6.035 -2.100 1.00 20.00 6 ATOM 87 1HB ALA A 6 2.974 -5.175 -0.815 1.00 20.00 6 ATOM 88 2HB ALA A 6 2.749 -5.639 -0.706 1.00 20.00 6 ATOM 89 3HB ALA A 6 2.584 -5.204 -0.457 1.00 20.00 6 ATOM 90 N THR A 7 -0.438 -4.205 -1.036 1.00 20.00 7 ATOM 91 CA THR A 7 -1.380 -3.165 -0.679 1.00 20.00 7 ATOM 92 C THR A 7 -0.956 -2.491 0.618 1.00 20.00 7 ATOM 93 O THR A 7 -0.654 -3.159 1.603 1.00 20.00 7 ATOM 94 CB THR A 7 -2.791 -3.744 -0.510 1.00 20.00 7 ATOM 95 OG1 THR A 7 -3.067 -4.655 -1.576 1.00 20.00 7 ATOM 96 CG2 THR A 7 -3.833 -2.644 -0.499 1.00 20.00 7 ATOM 97 H THR A 7 -0.590 -5.111 -0.716 1.00 20.00 7 ATOM 98 HA THR A 7 -1.398 -2.436 -1.472 1.00 20.00 7 ATOM 99 HB THR A 7 -2.838 -4.270 0.427 1.00 20.00 7 ATOM 100 HG1 THR A 7 -3.412 -4.564 -1.990 1.00 20.00 7 ATOM 101 1HG2 THR A 7 -4.373 -2.681 -0.460 1.00 20.00 7 ATOM 102 2HG2 THR A 7 -3.950 -2.263 -0.876 1.00 20.00 7 ATOM 103 3HG2 THR A 7 -3.916 -2.207 -0.152 1.00 20.00 7 ATOM 104 N VAL A 8 -0.925 -1.174 0.613 1.00 20.00 8 ATOM 105 CA VAL A 8 -0.525 -0.416 1.783 1.00 20.00 8 ATOM 106 C VAL A 8 -1.567 0.629 2.135 1.00 20.00 8 ATOM 107 O VAL A 8 -2.290 1.109 1.274 1.00 20.00 8 ATOM 108 CB VAL A 8 0.835 0.276 1.586 1.00 20.00 8 ATOM 109 CG1 VAL A 8 1.954 -0.744 1.524 1.00 20.00 8 ATOM 110 CG2 VAL A 8 0.826 1.134 0.336 1.00 20.00 8 ATOM 111 H VAL A 8 -1.195 -0.693 -0.198 1.00 20.00 8 ATOM 112 HA VAL A 8 -0.435 -1.105 2.606 1.00 20.00 8 ATOM 113 HB VAL A 8 1.011 0.916 2.432 1.00 20.00 8 ATOM 114 1HG1 VAL A 8 1.914 -1.329 1.252 1.00 20.00 8 ATOM 115 2HG1 VAL A 8 2.226 -0.984 2.037 1.00 20.00 8 ATOM 116 3HG1 VAL A 8 2.517 -0.645 1.241 1.00 20.00 8 ATOM 117 1HG2 VAL A 8 1.435 1.465 0.145 1.00 20.00 8 ATOM 118 2HG2 VAL A 8 0.377 1.704 0.293 1.00 20.00 8 ATOM 119 3HG2 VAL A 8 0.662 0.842 -0.315 1.00 20.00 8 ATOM 120 N ARG A 9 -1.643 0.966 3.402 1.00 20.00 9 ATOM 121 CA ARG A 9 -2.570 1.969 3.879 1.00 20.00 9 ATOM 122 C ARG A 9 -1.806 3.184 4.370 1.00 20.00 9 ATOM 123 O ARG A 9 -0.840 3.053 5.112 1.00 20.00 9 ATOM 124 CB ARG A 9 -3.429 1.391 4.994 1.00 20.00 9 ATOM 125 CG ARG A 9 -4.440 2.344 5.556 1.00 20.00 9 ATOM 126 CD ARG A 9 -5.285 1.708 6.588 1.00 20.00 9 ATOM 127 NE ARG A 9 -5.438 1.584 7.219 1.00 20.00 9 ATOM 128 CZ ARG A 9 -6.073 1.065 7.763 1.00 20.00 9 ATOM 129 NH1 ARG A 9 -6.606 0.617 7.730 1.00 20.00 9 ATOM 130 NH2 ARG A 9 -6.169 0.989 8.336 1.00 20.00 9 ATOM 131 H ARG A 9 -1.050 0.529 4.040 1.00 20.00 9 ATOM 132 HA ARG A 9 -3.200 2.257 3.057 1.00 20.00 9 ATOM 133 1HB ARG A 9 -3.947 0.542 4.617 1.00 20.00 9 ATOM 134 2HB ARG A 9 -2.798 1.078 5.792 1.00 20.00 9 ATOM 135 1HG ARG A 9 -3.947 3.151 5.986 1.00 20.00 9 ATOM 136 2HG ARG A 9 -5.051 2.686 4.784 1.00 20.00 9 ATOM 137 1HD ARG A 9 -5.656 1.705 6.706 1.00 20.00 9 ATOM 138 2HD ARG A 9 -5.417 1.336 6.745 1.00 20.00 9 ATOM 139 HE ARG A 9 -5.043 1.904 7.246 1.00 20.00 9 ATOM 140 1HH1 ARG A 9 -6.535 0.665 7.293 1.00 20.00 9 ATOM 141 2HH1 ARG A 9 -7.081 0.226 8.141 1.00 20.00 9 ATOM 142 1HH2 ARG A 9 -5.762 1.318 8.359 1.00 20.00 9 ATOM 143 2HH2 ARG A 9 -6.646 0.600 8.749 1.00 20.00 9 ATOM 144 N VAL A 10 -2.222 4.358 3.937 1.00 20.00 10 ATOM 145 CA VAL A 10 -1.565 5.588 4.333 1.00 20.00 10 ATOM 146 C VAL A 10 -1.872 5.909 5.779 1.00 20.00 10 ATOM 147 O VAL A 10 -2.991 6.234 6.127 1.00 20.00 10 ATOM 148 CB VAL A 10 -1.986 6.769 3.453 1.00 20.00 10 ATOM 149 CG1 VAL A 10 -1.232 8.026 3.834 1.00 20.00 10 ATOM 150 CG2 VAL A 10 -1.773 6.438 1.994 1.00 20.00 10 ATOM 151 H VAL A 10 -2.996 4.399 3.338 1.00 20.00 10 ATOM 152 HA VAL A 10 -0.507 5.445 4.225 1.00 20.00 10 ATOM 153 HB VAL A 10 -3.033 6.949 3.607 1.00 20.00 10 ATOM 154 1HG1 VAL A 10 -1.099 8.374 3.837 1.00 20.00 10 ATOM 155 2HG1 VAL A 10 -0.966 8.258 3.910 1.00 20.00 10 ATOM 156 3HG1 VAL A 10 -1.097 8.339 4.027 1.00 20.00 10 ATOM 157 1HG2 VAL A 10 -1.794 6.683 1.560 1.00 20.00 10 ATOM 158 2HG2 VAL A 10 -1.975 6.126 1.665 1.00 20.00 10 ATOM 159 3HG2 VAL A 10 -1.400 6.270 1.721 1.00 20.00 10 ATOM 160 N THR A 11 -0.877 5.795 6.618 1.00 20.00 11 ATOM 161 CA THR A 11 -1.040 6.028 8.028 1.00 20.00 11 ATOM 162 C THR A 11 -0.598 7.408 8.422 1.00 20.00 11 ATOM 163 O THR A 11 -0.677 7.776 9.566 1.00 20.00 11 ATOM 164 CB THR A 11 -0.273 5.008 8.819 1.00 20.00 11 ATOM 165 OG1 THR A 11 0.037 4.016 8.248 1.00 20.00 11 ATOM 166 CG2 THR A 11 -0.826 4.572 9.832 1.00 20.00 11 ATOM 167 H THR A 11 -0.008 5.538 6.280 1.00 20.00 11 ATOM 168 HA THR A 11 -2.062 5.927 8.259 1.00 20.00 11 ATOM 169 HB THR A 11 0.447 5.348 9.090 1.00 20.00 11 ATOM 170 HG1 THR A 11 -0.215 3.714 8.214 1.00 20.00 11 ATOM 171 1HG2 THR A 11 -0.740 4.257 9.950 1.00 20.00 11 ATOM 172 2HG2 THR A 11 -1.281 4.519 10.001 1.00 20.00 11 ATOM 173 3HG2 THR A 11 -0.850 4.629 10.264 1.00 20.00 11 ATOM 174 N ASN A 12 -0.135 8.170 7.466 1.00 20.00 12 ATOM 175 CA ASN A 12 0.264 9.530 7.709 1.00 20.00 12 ATOM 176 C ASN A 12 -0.939 10.376 7.993 1.00 20.00 12 ATOM 177 O ASN A 12 -1.722 10.645 7.126 1.00 20.00 12 ATOM 178 CB ASN A 12 1.026 10.084 6.536 1.00 20.00 12 ATOM 179 CG ASN A 12 1.593 11.368 6.731 1.00 20.00 12 ATOM 180 OD1 ASN A 12 1.385 11.890 7.454 1.00 20.00 12 ATOM 181 ND2 ASN A 12 2.320 11.886 6.089 1.00 20.00 12 ATOM 182 H ASN A 12 -0.065 7.810 6.578 1.00 20.00 12 ATOM 183 HA ASN A 12 0.889 9.533 8.560 1.00 20.00 12 ATOM 184 1HB ASN A 12 1.760 9.453 6.328 1.00 20.00 12 ATOM 185 2HB ASN A 12 0.439 10.177 5.727 1.00 20.00 12 ATOM 186 2HD2 ASN A 12 2.454 11.419 5.530 1.00 20.00 12 ATOM 187 1HD2 ASN A 12 2.700 12.714 6.196 1.00 20.00 12 ATOM 188 N VAL A 13 -1.075 10.787 9.216 1.00 20.00 13 ATOM 189 CA VAL A 13 -2.238 11.492 9.663 1.00 20.00 13 ATOM 190 C VAL A 13 -2.302 12.893 9.105 1.00 20.00 13 ATOM 191 O VAL A 13 -3.347 13.458 8.958 1.00 20.00 13 ATOM 192 CB VAL A 13 -2.278 11.561 11.171 1.00 20.00 13 ATOM 193 CG1 VAL A 13 -3.165 12.102 11.629 1.00 20.00 13 ATOM 194 CG2 VAL A 13 -2.235 10.565 11.769 1.00 20.00 13 ATOM 195 H VAL A 13 -0.368 10.611 9.843 1.00 20.00 13 ATOM 196 HA VAL A 13 -3.080 10.946 9.332 1.00 20.00 13 ATOM 197 HB VAL A 13 -1.662 11.953 11.503 1.00 20.00 13 ATOM 198 1HG1 VAL A 13 -3.416 12.585 11.484 1.00 20.00 13 ATOM 199 2HG1 VAL A 13 -3.198 12.240 12.149 1.00 20.00 13 ATOM 200 3HG1 VAL A 13 -3.512 11.865 11.579 1.00 20.00 13 ATOM 201 1HG2 VAL A 13 -2.216 10.488 12.084 1.00 20.00 13 ATOM 202 2HG2 VAL A 13 -1.993 10.266 11.704 1.00 20.00 13 ATOM 203 3HG2 VAL A 13 -2.464 10.233 11.943 1.00 20.00 13 ATOM 204 N ASP A 14 -1.181 13.438 8.776 1.00 20.00 14 ATOM 205 CA ASP A 14 -1.105 14.786 8.278 1.00 20.00 14 ATOM 206 C ASP A 14 -1.417 14.868 6.829 1.00 20.00 14 ATOM 207 O ASP A 14 -1.608 15.877 6.350 1.00 20.00 14 ATOM 208 CB ASP A 14 0.231 15.339 8.531 1.00 20.00 14 ATOM 209 CG ASP A 14 0.338 16.731 8.049 1.00 20.00 14 ATOM 210 OD1 ASP A 14 -0.271 17.581 8.567 1.00 20.00 14 ATOM 211 OD2 ASP A 14 1.044 16.981 7.159 1.00 20.00 14 ATOM 212 H ASP A 14 -0.382 12.919 8.866 1.00 20.00 14 ATOM 213 HA ASP A 14 -1.800 15.356 8.790 1.00 20.00 14 ATOM 214 1HB ASP A 14 0.440 15.302 9.561 1.00 20.00 14 ATOM 215 2HB ASP A 14 0.937 14.756 8.045 1.00 20.00 14 ATOM 216 N ASP A 15 -1.488 13.797 6.138 1.00 20.00 15 ATOM 217 CA ASP A 15 -1.729 13.774 4.735 1.00 20.00 15 ATOM 218 C ASP A 15 -3.176 13.707 4.436 1.00 20.00 15 ATOM 219 O ASP A 15 -3.943 13.388 5.268 1.00 20.00 15 ATOM 220 CB ASP A 15 -1.046 12.618 4.081 1.00 20.00 15 ATOM 221 CG ASP A 15 -1.011 12.725 2.628 1.00 20.00 15 ATOM 222 OD1 ASP A 15 -0.910 13.055 1.974 1.00 20.00 15 ATOM 223 OD2 ASP A 15 -1.095 12.503 2.141 1.00 20.00 15 ATOM 224 H ASP A 15 -1.386 13.002 6.582 1.00 20.00 15 ATOM 225 HA ASP A 15 -1.346 14.671 4.354 1.00 20.00 15 ATOM 226 1HB ASP A 15 -0.078 12.575 4.442 1.00 20.00 15 ATOM 227 2HB ASP A 15 -1.538 11.729 4.304 1.00 20.00 15 ATOM 228 N THR A 16 -3.540 14.006 3.245 1.00 20.00 16 ATOM 229 CA THR A 16 -4.887 14.021 2.832 1.00 20.00 16 ATOM 230 C THR A 16 -5.392 12.633 2.530 1.00 20.00 16 ATOM 231 O THR A 16 -6.557 12.362 2.649 1.00 20.00 16 ATOM 232 CB THR A 16 -5.043 14.869 1.618 1.00 20.00 16 ATOM 233 OG1 THR A 16 -4.368 16.038 1.773 1.00 20.00 16 ATOM 234 CG2 THR A 16 -6.406 15.178 1.325 1.00 20.00 16 ATOM 235 H THR A 16 -2.877 14.216 2.618 1.00 20.00 16 ATOM 236 HA THR A 16 -5.449 14.449 3.610 1.00 20.00 16 ATOM 237 HB THR A 16 -4.673 14.362 0.831 1.00 20.00 16 ATOM 238 HG1 THR A 16 -4.036 16.175 2.063 1.00 20.00 16 ATOM 239 1HG2 THR A 16 -6.826 15.272 1.407 1.00 20.00 16 ATOM 240 2HG2 THR A 16 -6.810 15.133 1.155 1.00 20.00 16 ATOM 241 3HG2 THR A 16 -6.550 15.348 1.203 1.00 20.00 16 ATOM 242 N TYR A 17 -4.508 11.748 2.166 1.00 20.00 17 ATOM 243 CA TYR A 17 -4.878 10.405 1.800 1.00 20.00 17 ATOM 244 C TYR A 17 -4.820 9.474 2.991 1.00 20.00 17 ATOM 245 O TYR A 17 -4.671 8.274 2.841 1.00 20.00 17 ATOM 246 CB TYR A 17 -3.988 9.896 0.686 1.00 20.00 17 ATOM 247 CG TYR A 17 -4.138 10.649 -0.597 1.00 20.00 17 ATOM 248 CD1 TYR A 17 -4.746 10.766 -1.249 1.00 20.00 17 ATOM 249 CD2 TYR A 17 -3.673 11.245 -1.154 1.00 20.00 17 ATOM 250 CE1 TYR A 17 -4.887 11.455 -2.419 1.00 20.00 17 ATOM 251 CE2 TYR A 17 -3.811 11.935 -2.323 1.00 20.00 17 ATOM 252 CZ TYR A 17 -4.418 12.037 -2.951 1.00 20.00 17 ATOM 253 OH TYR A 17 -4.558 12.728 -4.113 1.00 20.00 17 ATOM 254 H TYR A 17 -3.576 12.002 2.145 1.00 20.00 17 ATOM 255 HA TYR A 17 -5.881 10.439 1.447 1.00 20.00 17 ATOM 256 1HB TYR A 17 -2.977 9.973 0.992 1.00 20.00 17 ATOM 257 2HB TYR A 17 -4.216 8.875 0.495 1.00 20.00 17 ATOM 258 HD1 TYR A 17 -5.113 10.308 -0.829 1.00 20.00 17 ATOM 259 HD2 TYR A 17 -3.198 11.163 -0.661 1.00 20.00 17 ATOM 260 HE1 TYR A 17 -5.363 11.534 -2.910 1.00 20.00 17 ATOM 261 HE2 TYR A 17 -3.443 12.392 -2.740 1.00 20.00 17 ATOM 262 HH TYR A 17 -5.008 12.993 -4.227 1.00 20.00 17 ATOM 263 N TYR A 18 -4.970 10.032 4.171 1.00 20.00 18 ATOM 264 CA TYR A 18 -4.981 9.258 5.393 1.00 20.00 18 ATOM 265 C TYR A 18 -6.148 8.312 5.421 1.00 20.00 18 ATOM 266 O TYR A 18 -7.200 8.662 5.336 1.00 20.00 18 ATOM 267 CB TYR A 18 -5.020 10.171 6.593 1.00 20.00 18 ATOM 268 CG TYR A 18 -5.134 9.463 7.907 1.00 20.00 18 ATOM 269 CD1 TYR A 18 -4.302 8.554 8.322 1.00 20.00 18 ATOM 270 CD2 TYR A 18 -6.080 9.701 8.727 1.00 20.00 18 ATOM 271 CE1 TYR A 18 -4.410 7.903 9.517 1.00 20.00 18 ATOM 272 CE2 TYR A 18 -6.194 9.054 9.922 1.00 20.00 18 ATOM 273 CZ TYR A 18 -5.357 8.156 10.313 1.00 20.00 18 ATOM 274 OH TYR A 18 -5.472 7.506 11.501 1.00 20.00 18 ATOM 275 H TYR A 18 -5.083 10.993 4.219 1.00 20.00 18 ATOM 276 HA TYR A 18 -4.087 8.688 5.422 1.00 20.00 18 ATOM 277 1HB TYR A 18 -4.139 10.748 6.611 1.00 20.00 18 ATOM 278 2HB TYR A 18 -5.847 10.821 6.501 1.00 20.00 18 ATOM 279 HD1 TYR A 18 -3.560 8.358 7.698 1.00 20.00 18 ATOM 280 HD2 TYR A 18 -6.734 10.405 8.419 1.00 20.00 18 ATOM 281 HE1 TYR A 18 -3.755 7.200 9.823 1.00 20.00 18 ATOM 282 HE2 TYR A 18 -6.937 9.253 10.546 1.00 20.00 18 ATOM 283 HH TYR A 18 -4.875 7.511 11.954 1.00 20.00 18 ATOM 284 N ARG A 19 -5.935 7.118 5.512 1.00 20.00 19 ATOM 285 CA ARG A 19 -6.928 6.071 5.575 1.00 20.00 19 ATOM 286 C ARG A 19 -7.213 5.445 4.247 1.00 20.00 19 ATOM 287 O ARG A 19 -7.977 4.532 4.168 1.00 20.00 19 ATOM 288 CB ARG A 19 -8.188 6.533 6.168 1.00 20.00 19 ATOM 289 CG ARG A 19 -8.386 6.687 6.655 1.00 20.00 19 ATOM 290 CD ARG A 19 -9.694 6.967 7.155 1.00 20.00 19 ATOM 291 NE ARG A 19 -10.147 6.896 7.308 1.00 20.00 19 ATOM 292 CZ ARG A 19 -11.049 6.950 7.539 1.00 20.00 19 ATOM 293 NH1 ARG A 19 -11.598 7.051 7.628 1.00 20.00 19 ATOM 294 NH2 ARG A 19 -11.401 6.895 7.677 1.00 20.00 19 ATOM 295 H ARG A 19 -5.059 6.929 5.534 1.00 20.00 19 ATOM 296 HA ARG A 19 -6.533 5.337 6.184 1.00 20.00 19 ATOM 297 1HB ARG A 19 -8.570 6.848 6.165 1.00 20.00 19 ATOM 298 2HB ARG A 19 -8.611 6.447 6.254 1.00 20.00 19 ATOM 299 1HG ARG A 19 -7.916 6.408 6.691 1.00 20.00 19 ATOM 300 2HG ARG A 19 -8.048 6.872 6.611 1.00 20.00 19 ATOM 301 1HD ARG A 19 -10.046 7.091 7.390 1.00 20.00 19 ATOM 302 2HD ARG A 19 -9.957 7.101 7.171 1.00 20.00 19 ATOM 303 HE ARG A 19 -9.755 6.808 7.239 1.00 20.00 19 ATOM 304 1HH1 ARG A 19 -11.337 7.087 7.521 1.00 20.00 19 ATOM 305 2HH1 ARG A 19 -12.278 7.093 7.803 1.00 20.00 19 ATOM 306 1HH2 ARG A 19 -10.989 6.816 7.606 1.00 20.00 19 ATOM 307 2HH2 ARG A 19 -12.083 6.934 7.854 1.00 20.00 19 ATOM 308 N PHE A 20 -6.596 5.925 3.207 1.00 20.00 20 ATOM 309 CA PHE A 20 -6.753 5.340 1.904 1.00 20.00 20 ATOM 310 C PHE A 20 -5.791 4.193 1.720 1.00 20.00 20 ATOM 311 O PHE A 20 -4.724 4.161 2.325 1.00 20.00 20 ATOM 312 CB PHE A 20 -6.540 6.372 0.817 1.00 20.00 20 ATOM 313 CG PHE A 20 -7.671 7.335 0.664 1.00 20.00 20 ATOM 314 CD1 PHE A 20 -8.305 7.729 0.875 1.00 20.00 20 ATOM 315 CD2 PHE A 20 -8.099 7.844 0.300 1.00 20.00 20 ATOM 316 CE1 PHE A 20 -9.344 8.613 0.729 1.00 20.00 20 ATOM 317 CE2 PHE A 20 -9.138 8.728 0.152 1.00 20.00 20 ATOM 318 CZ PHE A 20 -9.761 9.113 0.367 1.00 20.00 20 ATOM 319 H PHE A 20 -6.020 6.688 3.316 1.00 20.00 20 ATOM 320 HA PHE A 20 -7.754 4.960 1.836 1.00 20.00 20 ATOM 321 1HB PHE A 20 -5.657 6.936 1.038 1.00 20.00 20 ATOM 322 2HB PHE A 20 -6.406 5.865 -0.115 1.00 20.00 20 ATOM 323 HD1 PHE A 20 -7.980 7.339 1.159 1.00 20.00 20 ATOM 324 HD2 PHE A 20 -7.612 7.544 0.132 1.00 20.00 20 ATOM 325 HE1 PHE A 20 -9.830 8.912 0.898 1.00 20.00 20 ATOM 326 HE2 PHE A 20 -9.462 9.117 -0.131 1.00 20.00 20 ATOM 327 HZ PHE A 20 -10.573 9.804 0.251 1.00 20.00 20 ATOM 328 N GLU A 21 -6.178 3.255 0.888 1.00 20.00 21 ATOM 329 CA GLU A 21 -5.386 2.074 0.637 1.00 20.00 21 ATOM 330 C GLU A 21 -4.988 2.010 -0.816 1.00 20.00 21 ATOM 331 O GLU A 21 -5.806 2.165 -1.678 1.00 20.00 21 ATOM 332 CB GLU A 21 -6.169 0.843 1.024 1.00 20.00 21 ATOM 333 CG GLU A 21 -6.620 0.850 2.451 1.00 20.00 21 ATOM 334 CD GLU A 21 -7.459 -0.148 2.891 1.00 20.00 21 ATOM 335 OE1 GLU A 21 -8.025 -0.629 2.647 1.00 20.00 21 ATOM 336 OE2 GLU A 21 -7.566 -0.449 3.498 1.00 20.00 21 ATOM 337 H GLU A 21 -7.021 3.364 0.415 1.00 20.00 21 ATOM 338 HA GLU A 21 -4.501 2.132 1.233 1.00 20.00 21 ATOM 339 1HB GLU A 21 -7.033 0.774 0.409 1.00 20.00 21 ATOM 340 2HB GLU A 21 -5.558 -0.017 0.863 1.00 20.00 21 ATOM 341 1HG GLU A 21 -5.869 0.809 2.999 1.00 20.00 21 ATOM 342 2HG GLU A 21 -7.081 1.642 2.638 1.00 20.00 21 ATOM 343 N GLY A 22 -3.736 1.793 -1.084 1.00 20.00 22 ATOM 344 CA GLY A 22 -3.256 1.769 -2.438 1.00 20.00 22 ATOM 345 C GLY A 22 -2.267 0.660 -2.681 1.00 20.00 22 ATOM 346 O GLY A 22 -1.877 -0.036 -1.757 1.00 20.00 22 ATOM 347 H GLY A 22 -3.128 1.632 -0.352 1.00 20.00 22 ATOM 348 1HA GLY A 22 -4.090 1.640 -3.093 1.00 20.00 22 ATOM 349 2HA GLY A 22 -2.784 2.702 -2.655 1.00 20.00 22 ATOM 350 N LEU A 23 -1.855 0.494 -3.917 1.00 20.00 23 ATOM 351 CA LEU A 23 -0.940 -0.562 -4.278 1.00 20.00 23 ATOM 352 C LEU A 23 0.439 0.004 -4.567 1.00 20.00 23 ATOM 353 O LEU A 23 0.574 0.945 -5.331 1.00 20.00 23 ATOM 354 CB LEU A 23 -1.463 -1.307 -5.494 1.00 20.00 23 ATOM 355 CG LEU A 23 -1.703 -2.475 -5.544 1.00 20.00 23 ATOM 356 CD1 LEU A 23 -2.336 -2.815 -5.361 1.00 20.00 23 ATOM 357 CD2 LEU A 23 -1.754 -3.070 -6.291 1.00 20.00 23 ATOM 358 H LEU A 23 -2.172 1.102 -4.610 1.00 20.00 23 ATOM 359 HA LEU A 23 -0.875 -1.241 -3.451 1.00 20.00 23 ATOM 360 1HB LEU A 23 -2.160 -1.044 -5.782 1.00 20.00 23 ATOM 361 2HB LEU A 23 -0.989 -1.238 -6.110 1.00 20.00 23 ATOM 362 HG LEU A 23 -1.375 -2.661 -5.164 1.00 20.00 23 ATOM 363 1HD1 LEU A 23 -2.340 -2.794 -5.229 1.00 20.00 23 ATOM 364 2HD1 LEU A 23 -2.653 -2.994 -5.347 1.00 20.00 23 ATOM 365 3HD1 LEU A 23 -2.465 -2.899 -5.375 1.00 20.00 23 ATOM 366 1HD2 LEU A 23 -1.535 -3.165 -6.499 1.00 20.00 23 ATOM 367 2HD2 LEU A 23 -1.890 -3.151 -6.653 1.00 20.00 23 ATOM 368 3HD2 LEU A 23 -1.875 -3.316 -6.250 1.00 20.00 23 ATOM 369 N VAL A 24 1.454 -0.563 -3.946 1.00 20.00 24 ATOM 370 CA VAL A 24 2.827 -0.145 -4.178 1.00 20.00 24 ATOM 371 C VAL A 24 3.277 -0.557 -5.566 1.00 20.00 24 ATOM 372 O VAL A 24 3.344 -1.739 -5.876 1.00 20.00 24 ATOM 373 CB VAL A 24 3.787 -0.747 -3.140 1.00 20.00 24 ATOM 374 CG1 VAL A 24 5.211 -0.284 -3.389 1.00 20.00 24 ATOM 375 CG2 VAL A 24 3.347 -0.386 -1.739 1.00 20.00 24 ATOM 376 H VAL A 24 1.275 -1.287 -3.315 1.00 20.00 24 ATOM 377 HA VAL A 24 2.872 0.928 -4.102 1.00 20.00 24 ATOM 378 HB VAL A 24 3.762 -1.819 -3.237 1.00 20.00 24 ATOM 379 1HG1 VAL A 24 5.491 -0.024 -3.391 1.00 20.00 24 ATOM 380 2HG1 VAL A 24 5.521 -0.218 -3.610 1.00 20.00 24 ATOM 381 3HG1 VAL A 24 5.631 -0.281 -3.341 1.00 20.00 24 ATOM 382 1HG2 VAL A 24 2.843 -0.396 -1.515 1.00 20.00 24 ATOM 383 2HG2 VAL A 24 3.388 0.097 -1.459 1.00 20.00 24 ATOM 384 3HG2 VAL A 24 3.497 -0.599 -1.246 1.00 20.00 24 ATOM 385 N GLN A 25 3.578 0.422 -6.397 1.00 20.00 25 ATOM 386 CA GLN A 25 4.013 0.156 -7.755 1.00 20.00 25 ATOM 387 C GLN A 25 5.489 -0.160 -7.787 1.00 20.00 25 ATOM 388 O GLN A 25 5.946 -0.975 -8.581 1.00 20.00 25 ATOM 389 CB GLN A 25 3.726 1.348 -8.646 1.00 20.00 25 ATOM 390 CG GLN A 25 2.438 1.483 -9.070 1.00 20.00 25 ATOM 391 CD GLN A 25 1.637 0.575 -9.490 1.00 20.00 25 ATOM 392 OE1 GLN A 25 1.552 0.658 -10.345 1.00 20.00 25 ATOM 393 NE2 GLN A 25 1.037 -0.291 -8.893 1.00 20.00 25 ATOM 394 H GLN A 25 3.512 1.354 -6.085 1.00 20.00 25 ATOM 395 HA GLN A 25 3.468 -0.694 -8.118 1.00 20.00 25 ATOM 396 1HB GLN A 25 3.933 2.193 -8.207 1.00 20.00 25 ATOM 397 2HB GLN A 25 4.271 1.305 -9.437 1.00 20.00 25 ATOM 398 1HG GLN A 25 2.105 1.820 -8.514 1.00 20.00 25 ATOM 399 2HG GLN A 25 2.408 1.921 -9.628 1.00 20.00 25 ATOM 400 2HE2 GLN A 25 1.141 -0.302 -8.222 1.00 20.00 25 ATOM 401 1HE2 GLN A 25 0.510 -0.889 -9.147 1.00 20.00 25 ATOM 402 N ARG A 26 6.223 0.481 -6.900 1.00 20.00 26 ATOM 403 CA ARG A 26 7.651 0.327 -6.838 1.00 20.00 26 ATOM 404 C ARG A 26 8.186 0.922 -5.554 1.00 20.00 26 ATOM 405 O ARG A 26 7.713 1.950 -5.085 1.00 20.00 26 ATOM 406 CB ARG A 26 8.318 0.983 -8.033 1.00 20.00 26 ATOM 407 CG ARG A 26 8.164 2.378 -8.189 1.00 20.00 26 ATOM 408 CD ARG A 26 8.659 2.977 -9.350 1.00 20.00 26 ATOM 409 NE ARG A 26 8.717 3.277 -9.951 1.00 20.00 26 ATOM 410 CZ ARG A 26 8.929 3.615 -10.938 1.00 20.00 26 ATOM 411 NH1 ARG A 26 9.113 3.688 -11.436 1.00 20.00 26 ATOM 412 NH2 ARG A 26 8.960 3.878 -11.426 1.00 20.00 26 ATOM 413 H ARG A 26 5.787 1.063 -6.252 1.00 20.00 26 ATOM 414 HA ARG A 26 7.866 -0.720 -6.851 1.00 20.00 26 ATOM 415 1HB ARG A 26 9.278 0.830 -7.996 1.00 20.00 26 ATOM 416 2HB ARG A 26 7.978 0.580 -8.856 1.00 20.00 26 ATOM 417 1HG ARG A 26 7.299 2.547 -8.144 1.00 20.00 26 ATOM 418 2HG ARG A 26 8.557 2.789 -7.501 1.00 20.00 26 ATOM 419 1HD ARG A 26 8.831 3.140 -9.470 1.00 20.00 26 ATOM 420 2HD ARG A 26 8.806 3.023 -9.622 1.00 20.00 26 ATOM 421 HE ARG A 26 8.588 3.224 -9.597 1.00 20.00 26 ATOM 422 1HH1 ARG A 26 9.093 3.488 -11.072 1.00 20.00 26 ATOM 423 2HH1 ARG A 26 9.274 3.945 -12.183 1.00 20.00 26 ATOM 424 1HH2 ARG A 26 8.825 3.823 -11.051 1.00 20.00 26 ATOM 425 2HH2 ARG A 26 9.119 4.133 -12.174 1.00 20.00 26 ATOM 426 N VAL A 27 9.142 0.248 -4.979 1.00 20.00 27 ATOM 427 CA VAL A 27 9.818 0.724 -3.793 1.00 20.00 27 ATOM 428 C VAL A 27 11.141 1.328 -4.171 1.00 20.00 27 ATOM 429 O VAL A 27 11.913 0.748 -4.869 1.00 20.00 27 ATOM 430 CB VAL A 27 10.045 -0.399 -2.790 1.00 20.00 27 ATOM 431 CG1 VAL A 27 10.718 0.119 -1.540 1.00 20.00 27 ATOM 432 CG2 VAL A 27 8.748 -1.071 -2.451 1.00 20.00 27 ATOM 433 H VAL A 27 9.407 -0.599 -5.368 1.00 20.00 27 ATOM 434 HA VAL A 27 9.210 1.475 -3.331 1.00 20.00 27 ATOM 435 HB VAL A 27 10.685 -1.127 -3.241 1.00 20.00 27 ATOM 436 1HG1 VAL A 27 10.559 0.503 -1.193 1.00 20.00 27 ATOM 437 2HG1 VAL A 27 11.207 0.360 -1.458 1.00 20.00 27 ATOM 438 3HG1 VAL A 27 10.864 -0.139 -1.084 1.00 20.00 27 ATOM 439 1HG2 VAL A 27 8.750 -1.639 -2.019 1.00 20.00 27 ATOM 440 2HG2 VAL A 27 8.329 -1.360 -2.974 1.00 20.00 27 ATOM 441 3HG2 VAL A 27 8.246 -0.691 -2.118 1.00 20.00 27 ATOM 442 N SER A 28 11.390 2.492 -3.728 1.00 20.00 28 ATOM 443 CA SER A 28 12.605 3.162 -4.037 1.00 20.00 28 ATOM 444 C SER A 28 13.343 3.494 -2.846 1.00 20.00 28 ATOM 445 O SER A 28 13.117 3.934 -2.261 1.00 20.00 28 ATOM 446 CB SER A 28 12.315 4.343 -4.780 1.00 20.00 28 ATOM 447 OG SER A 28 12.677 4.755 -5.191 1.00 20.00 28 ATOM 448 H SER A 28 10.740 2.913 -3.162 1.00 20.00 28 ATOM 449 HA SER A 28 13.201 2.548 -4.609 1.00 20.00 28 ATOM 450 1HB SER A 28 11.983 4.444 -5.132 1.00 20.00 28 ATOM 451 2HB SER A 28 12.154 4.780 -4.650 1.00 20.00 28 ATOM 452 HG SER A 28 12.842 4.536 -5.419 1.00 20.00 28 ATOM 453 N ASP A 29 14.206 3.259 -2.484 1.00 20.00 29 ATOM 454 CA ASP A 29 15.009 3.501 -1.389 1.00 20.00 29 ATOM 455 C ASP A 29 14.472 4.194 -0.270 1.00 20.00 29 ATOM 456 O ASP A 29 14.797 4.958 0.038 1.00 20.00 29 ATOM 457 CB ASP A 29 16.061 4.119 -1.756 1.00 20.00 29 ATOM 458 CG ASP A 29 16.850 3.796 -1.805 1.00 20.00 29 ATOM 459 OD1 ASP A 29 17.403 3.204 -1.766 1.00 20.00 29 ATOM 460 OD2 ASP A 29 16.925 4.130 -1.888 1.00 20.00 29 ATOM 461 H ASP A 29 14.307 2.899 -2.971 1.00 20.00 29 ATOM 462 HA ASP A 29 15.254 2.696 -1.095 1.00 20.00 29 ATOM 463 1HB ASP A 29 16.144 4.330 -2.340 1.00 20.00 29 ATOM 464 2HB ASP A 29 16.177 4.603 -1.407 1.00 20.00 29 ATOM 465 N GLY A 30 13.633 3.919 0.316 1.00 20.00 30 ATOM 466 CA GLY A 30 13.065 4.517 1.403 1.00 20.00 30 ATOM 467 C GLY A 30 11.703 5.044 1.112 1.00 20.00 30 ATOM 468 O GLY A 30 10.947 5.329 2.003 1.00 20.00 30 ATOM 469 H GLY A 30 13.396 3.300 0.001 1.00 20.00 30 ATOM 470 1HA GLY A 30 12.995 3.834 2.149 1.00 20.00 30 ATOM 471 2HA GLY A 30 13.705 5.274 1.718 1.00 20.00 30 ATOM 472 N LYS A 31 11.392 5.175 -0.137 1.00 20.00 31 ATOM 473 CA LYS A 31 10.128 5.662 -0.569 1.00 20.00 31 ATOM 474 C LYS A 31 9.383 4.593 -1.350 1.00 20.00 31 ATOM 475 O LYS A 31 9.963 3.616 -1.771 1.00 20.00 31 ATOM 476 CB LYS A 31 10.347 6.877 -1.424 1.00 20.00 31 ATOM 477 CG LYS A 31 10.711 8.065 -0.771 1.00 20.00 31 ATOM 478 CD LYS A 31 10.953 9.185 -1.616 1.00 20.00 31 ATOM 479 CE LYS A 31 11.284 9.603 -1.838 1.00 20.00 31 ATOM 480 NZ LYS A 31 11.513 10.543 -2.338 1.00 20.00 31 ATOM 481 H LYS A 31 12.038 4.948 -0.795 1.00 20.00 31 ATOM 482 HA LYS A 31 9.563 5.932 0.290 1.00 20.00 31 ATOM 483 1HB LYS A 31 11.053 6.708 -2.068 1.00 20.00 31 ATOM 484 2HB LYS A 31 9.543 7.065 -1.922 1.00 20.00 31 ATOM 485 1HG LYS A 31 10.046 8.289 -0.180 1.00 20.00 31 ATOM 486 2HG LYS A 31 11.464 7.891 -0.274 1.00 20.00 31 ATOM 487 1HD LYS A 31 10.952 9.429 -2.027 1.00 20.00 31 ATOM 488 2HD LYS A 31 10.893 9.449 -1.659 1.00 20.00 31 ATOM 489 1HE LYS A 31 11.379 9.373 -1.554 1.00 20.00 31 ATOM 490 2HE LYS A 31 11.260 9.432 -1.909 1.00 20.00 31 ATOM 491 1HZ LYS A 31 11.776 10.518 -2.698 1.00 20.00 31 ATOM 492 2HZ LYS A 31 11.663 11.049 -2.143 1.00 20.00 31 ATOM 493 3HZ LYS A 31 11.269 10.745 -2.538 1.00 20.00 31 ATOM 494 N ALA A 32 8.105 4.783 -1.543 1.00 20.00 32 ATOM 495 CA ALA A 32 7.290 3.848 -2.298 1.00 20.00 32 ATOM 496 C ALA A 32 6.219 4.586 -3.081 1.00 20.00 32 ATOM 497 O ALA A 32 5.597 5.513 -2.570 1.00 20.00 32 ATOM 498 CB ALA A 32 6.655 2.831 -1.371 1.00 20.00 32 ATOM 499 H ALA A 32 7.693 5.583 -1.167 1.00 20.00 32 ATOM 500 HA ALA A 32 7.930 3.324 -2.986 1.00 20.00 32 ATOM 501 1HB ALA A 32 6.217 2.331 -1.658 1.00 20.00 32 ATOM 502 2HB ALA A 32 6.216 3.053 -0.824 1.00 20.00 32 ATOM 503 3HB ALA A 32 7.080 2.387 -0.972 1.00 20.00 32 ATOM 504 N ALA A 33 6.008 4.182 -4.319 1.00 20.00 33 ATOM 505 CA ALA A 33 5.006 4.812 -5.160 1.00 20.00 33 ATOM 506 C ALA A 33 3.673 4.108 -4.988 1.00 20.00 33 ATOM 507 O ALA A 33 3.515 2.957 -5.387 1.00 20.00 33 ATOM 508 CB ALA A 33 5.442 4.789 -6.615 1.00 20.00 33 ATOM 509 H ALA A 33 6.525 3.427 -4.672 1.00 20.00 33 ATOM 510 HA ALA A 33 4.906 5.844 -4.850 1.00 20.00 33 ATOM 511 1HB ALA A 33 5.543 4.231 -6.932 1.00 20.00 33 ATOM 512 2HB ALA A 33 6.006 5.065 -6.840 1.00 20.00 33 ATOM 513 3HB ALA A 33 5.087 5.054 -7.107 1.00 20.00 33 ATOM 514 N VAL A 34 2.726 4.793 -4.376 1.00 20.00 34 ATOM 515 CA VAL A 34 1.431 4.208 -4.080 1.00 20.00 34 ATOM 516 C VAL A 34 0.409 4.597 -5.134 1.00 20.00 34 ATOM 517 O VAL A 34 0.182 5.779 -5.389 1.00 20.00 34 ATOM 518 CB VAL A 34 0.924 4.650 -2.694 1.00 20.00 34 ATOM 519 CG1 VAL A 34 -0.384 3.962 -2.346 1.00 20.00 34 ATOM 520 CG2 VAL A 34 1.972 4.377 -1.633 1.00 20.00 34 ATOM 521 H VAL A 34 2.897 5.726 -4.121 1.00 20.00 34 ATOM 522 HA VAL A 34 1.542 3.134 -4.076 1.00 20.00 34 ATOM 523 HB VAL A 34 0.746 5.713 -2.723 1.00 20.00 34 ATOM 524 1HG1 VAL A 34 -0.624 3.926 -1.771 1.00 20.00 34 ATOM 525 2HG1 VAL A 34 -0.515 3.352 -2.442 1.00 20.00 34 ATOM 526 3HG1 VAL A 34 -0.942 4.121 -2.578 1.00 20.00 34 ATOM 527 1HG2 VAL A 34 2.538 4.564 -1.623 1.00 20.00 34 ATOM 528 2HG2 VAL A 34 2.166 3.852 -1.472 1.00 20.00 34 ATOM 529 3HG2 VAL A 34 1.956 4.520 -1.050 1.00 20.00 34 ATOM 530 N LEU A 35 -0.189 3.599 -5.756 1.00 20.00 35 ATOM 531 CA LEU A 35 -1.221 3.831 -6.746 1.00 20.00 35 ATOM 532 C LEU A 35 -2.591 3.760 -6.104 1.00 20.00 35 ATOM 533 O LEU A 35 -2.973 2.739 -5.548 1.00 20.00 35 ATOM 534 CB LEU A 35 -1.140 2.797 -7.861 1.00 20.00 35 ATOM 535 CG LEU A 35 -2.057 3.049 -9.051 1.00 20.00 35 ATOM 536 CD1 LEU A 35 -1.681 4.337 -9.761 1.00 20.00 35 ATOM 537 CD2 LEU A 35 -2.015 1.876 -10.012 1.00 20.00 35 ATOM 538 H LEU A 35 0.072 2.677 -5.544 1.00 20.00 35 ATOM 539 HA LEU A 35 -1.075 4.814 -7.163 1.00 20.00 35 ATOM 540 1HB LEU A 35 -0.130 2.760 -8.215 1.00 20.00 35 ATOM 541 2HB LEU A 35 -1.393 1.840 -7.442 1.00 20.00 35 ATOM 542 HG LEU A 35 -3.064 3.150 -8.695 1.00 20.00 35 ATOM 543 1HD1 LEU A 35 -1.103 4.408 -10.104 1.00 20.00 35 ATOM 544 2HD1 LEU A 35 -1.612 4.916 -9.430 1.00 20.00 35 ATOM 545 3HD1 LEU A 35 -2.059 4.601 -10.251 1.00 20.00 35 ATOM 546 1HD2 LEU A 35 -1.899 1.621 -10.256 1.00 20.00 35 ATOM 547 2HD2 LEU A 35 -2.083 1.650 -10.298 1.00 20.00 35 ATOM 548 3HD2 LEU A 35 -2.035 1.523 -10.161 1.00 20.00 35 ATOM 549 N PHE A 36 -3.313 4.846 -6.171 1.00 20.00 36 ATOM 550 CA PHE A 36 -4.679 4.882 -5.697 1.00 20.00 36 ATOM 551 C PHE A 36 -5.613 4.655 -6.862 1.00 20.00 36 ATOM 552 O PHE A 36 -5.374 5.142 -7.958 1.00 20.00 36 ATOM 553 CB PHE A 36 -4.996 6.214 -5.026 1.00 20.00 36 ATOM 554 CG PHE A 36 -4.115 6.525 -3.856 1.00 20.00 36 ATOM 555 CD1 PHE A 36 -4.369 5.970 -2.620 1.00 20.00 36 ATOM 556 CD2 PHE A 36 -3.033 7.368 -3.995 1.00 20.00 36 ATOM 557 CE1 PHE A 36 -3.561 6.252 -1.542 1.00 20.00 36 ATOM 558 CE2 PHE A 36 -2.221 7.653 -2.921 1.00 20.00 36 ATOM 559 CZ PHE A 36 -2.485 7.095 -1.694 1.00 20.00 36 ATOM 560 H PHE A 36 -2.917 5.648 -6.561 1.00 20.00 36 ATOM 561 HA PHE A 36 -4.805 4.086 -4.985 1.00 20.00 36 ATOM 562 1HB PHE A 36 -4.884 7.001 -5.746 1.00 20.00 36 ATOM 563 2HB PHE A 36 -6.015 6.197 -4.678 1.00 20.00 36 ATOM 564 HD1 PHE A 36 -5.210 5.311 -2.501 1.00 20.00 36 ATOM 565 HD2 PHE A 36 -2.827 7.807 -4.955 1.00 20.00 36 ATOM 566 HE1 PHE A 36 -3.769 5.814 -0.583 1.00 20.00 36 ATOM 567 HE2 PHE A 36 -1.381 8.312 -3.042 1.00 20.00 36 ATOM 568 HZ PHE A 36 -1.852 7.316 -0.852 1.00 20.00 36 ATOM 569 N GLU A 37 -6.666 3.916 -6.624 1.00 20.00 37 ATOM 570 CA GLU A 37 -7.584 3.552 -7.675 1.00 20.00 37 ATOM 571 C GLU A 37 -8.992 3.643 -7.194 1.00 20.00 37 ATOM 572 O GLU A 37 -9.335 3.203 -6.481 1.00 20.00 37 ATOM 573 CB GLU A 37 -7.277 2.166 -8.150 1.00 20.00 37 ATOM 574 CG GLU A 37 -7.994 1.767 -9.398 1.00 20.00 37 ATOM 575 CD GLU A 37 -8.666 0.895 -9.536 1.00 20.00 37 ATOM 576 OE1 GLU A 37 -8.599 0.204 -9.385 1.00 20.00 37 ATOM 577 OE2 GLU A 37 -9.265 0.892 -9.800 1.00 20.00 37 ATOM 578 H GLU A 37 -6.837 3.615 -5.715 1.00 20.00 37 ATOM 579 HA GLU A 37 -7.461 4.227 -8.479 1.00 20.00 37 ATOM 580 1HB GLU A 37 -6.245 2.093 -8.319 1.00 20.00 37 ATOM 581 2HB GLU A 37 -7.531 1.488 -7.397 1.00 20.00 37 ATOM 582 1HG GLU A 37 -8.443 2.266 -9.647 1.00 20.00 37 ATOM 583 2HG GLU A 37 -7.573 1.619 -9.978 1.00 20.00 37 ATOM 584 N ASN A 38 -9.794 4.227 -7.572 1.00 20.00 38 ATOM 585 CA ASN A 38 -11.172 4.356 -7.188 1.00 20.00 38 ATOM 586 C ASN A 38 -12.095 4.263 -8.338 1.00 20.00 38 ATOM 587 O ASN A 38 -12.641 4.963 -8.597 1.00 20.00 38 ATOM 588 CB ASN A 38 -11.396 5.616 -6.494 1.00 20.00 38 ATOM 589 CG ASN A 38 -12.779 5.737 -5.978 1.00 20.00 38 ATOM 590 OD1 ASN A 38 -13.335 5.514 -5.717 1.00 20.00 38 ATOM 591 ND2 ASN A 38 -13.340 6.095 -5.823 1.00 20.00 38 ATOM 592 H ASN A 38 -9.450 4.581 -8.130 1.00 20.00 38 ATOM 593 HA ASN A 38 -11.382 3.583 -6.546 1.00 20.00 38 ATOM 594 1HB ASN A 38 -10.704 5.691 -5.710 1.00 20.00 38 ATOM 595 2HB ASN A 38 -11.232 6.389 -7.146 1.00 20.00 38 ATOM 596 2HD2 ASN A 38 -12.840 6.261 -6.048 1.00 20.00 38 ATOM 597 1HD2 ASN A 38 -14.235 6.180 -5.491 1.00 20.00 38 ATOM 598 N GLY A 39 -12.238 3.393 -9.039 1.00 20.00 39 ATOM 599 CA GLY A 39 -13.107 3.203 -10.140 1.00 20.00 39 ATOM 600 C GLY A 39 -12.579 3.726 -11.405 1.00 20.00 39 ATOM 601 O GLY A 39 -12.115 3.217 -12.042 1.00 20.00 39 ATOM 602 H GLY A 39 -11.733 2.868 -8.812 1.00 20.00 39 ATOM 603 1HA GLY A 39 -13.283 2.196 -10.264 1.00 20.00 39 ATOM 604 2HA GLY A 39 -13.999 3.674 -9.931 1.00 20.00 39 ATOM 605 N ASN A 40 -12.643 4.746 -11.765 1.00 20.00 40 ATOM 606 CA ASN A 40 -12.151 5.360 -12.951 1.00 20.00 40 ATOM 607 C ASN A 40 -11.029 6.294 -12.633 1.00 20.00 40 ATOM 608 O ASN A 40 -10.304 6.656 -13.421 1.00 20.00 40 ATOM 609 CB ASN A 40 -13.243 6.091 -13.633 1.00 20.00 40 ATOM 610 CG ASN A 40 -13.094 6.425 -14.846 1.00 20.00 40 ATOM 611 OD1 ASN A 40 -12.742 6.524 -15.194 1.00 20.00 40 ATOM 612 ND2 ASN A 40 -13.364 6.608 -15.500 1.00 20.00 40 ATOM 613 H ASN A 40 -13.029 5.097 -11.215 1.00 20.00 40 ATOM 614 HA ASN A 40 -11.798 4.608 -13.582 1.00 20.00 40 ATOM 615 1HB ASN A 40 -13.986 5.630 -13.631 1.00 20.00 40 ATOM 616 2HB ASN A 40 -13.425 6.850 -13.240 1.00 20.00 40 ATOM 617 2HD2 ASN A 40 -13.640 6.518 -15.171 1.00 20.00 40 ATOM 618 1HD2 ASN A 40 -13.279 6.827 -16.289 1.00 20.00 40 ATOM 619 N TRP A 41 -10.894 6.669 -11.462 1.00 20.00 41 ATOM 620 CA TRP A 41 -9.887 7.586 -11.005 1.00 20.00 41 ATOM 621 C TRP A 41 -8.652 6.855 -10.580 1.00 20.00 41 ATOM 622 O TRP A 41 -8.726 5.795 -10.020 1.00 20.00 41 ATOM 623 CB TRP A 41 -10.426 8.420 -9.869 1.00 20.00 41 ATOM 624 CG TRP A 41 -9.444 9.317 -9.219 1.00 20.00 41 ATOM 625 CD1 TRP A 41 -9.008 10.501 -9.682 1.00 20.00 41 ATOM 626 CD2 TRP A 41 -8.792 9.111 -7.976 1.00 20.00 41 ATOM 627 NE1 TRP A 41 -8.121 11.041 -8.807 1.00 20.00 41 ATOM 628 CE2 TRP A 41 -7.972 10.207 -7.752 1.00 20.00 41 ATOM 629 CE3 TRP A 41 -8.819 8.106 -7.031 1.00 20.00 41 ATOM 630 CZ2 TRP A 41 -7.191 10.327 -6.623 1.00 20.00 41 ATOM 631 CZ3 TRP A 41 -8.042 8.226 -5.912 1.00 20.00 41 ATOM 632 CH2 TRP A 41 -7.238 9.330 -5.716 1.00 20.00 41 ATOM 633 H TRP A 41 -11.488 6.311 -10.884 1.00 20.00 41 ATOM 634 HA TRP A 41 -9.641 8.230 -11.815 1.00 20.00 41 ATOM 635 1HB TRP A 41 -11.197 9.024 -10.247 1.00 20.00 41 ATOM 636 2HB TRP A 41 -10.819 7.776 -9.127 1.00 20.00 41 ATOM 637 HD1 TRP A 41 -9.320 10.937 -10.606 1.00 20.00 41 ATOM 638 HE1 TRP A 41 -7.667 11.890 -8.919 1.00 20.00 41 ATOM 639 HE3 TRP A 41 -9.432 7.246 -7.166 1.00 20.00 41 ATOM 640 HZ2 TRP A 41 -6.565 11.172 -6.457 1.00 20.00 41 ATOM 641 HZ3 TRP A 41 -8.051 7.459 -5.172 1.00 20.00 41 ATOM 642 HH2 TRP A 41 -6.647 9.382 -4.828 1.00 20.00 41 ATOM 643 N ASP A 42 -7.523 7.438 -10.859 1.00 20.00 42 ATOM 644 CA ASP A 42 -6.245 6.889 -10.486 1.00 20.00 42 ATOM 645 C ASP A 42 -5.295 7.982 -10.105 1.00 20.00 42 ATOM 646 O ASP A 42 -5.439 9.097 -10.557 1.00 20.00 42 ATOM 647 CB ASP A 42 -5.647 6.086 -11.596 1.00 20.00 42 ATOM 648 CG ASP A 42 -5.459 6.368 -12.610 1.00 20.00 42 ATOM 649 OD1 ASP A 42 -5.759 6.650 -13.163 1.00 20.00 42 ATOM 650 OD2 ASP A 42 -5.001 6.299 -12.872 1.00 20.00 42 ATOM 651 H ASP A 42 -7.551 8.280 -11.319 1.00 20.00 42 ATOM 652 HA ASP A 42 -6.391 6.264 -9.649 1.00 20.00 42 ATOM 653 1HB ASP A 42 -5.021 5.870 -11.474 1.00 20.00 42 ATOM 654 2HB ASP A 42 -5.957 5.496 -11.792 1.00 20.00 42 ATOM 655 N LYS A 43 -4.332 7.663 -9.274 1.00 20.00 43 ATOM 656 CA LYS A 43 -3.346 8.620 -8.838 1.00 20.00 43 ATOM 657 C LYS A 43 -2.137 7.924 -8.249 1.00 20.00 43 ATOM 658 O LYS A 43 -2.248 7.195 -7.283 1.00 20.00 43 ATOM 659 CB LYS A 43 -3.945 9.557 -7.817 1.00 20.00 43 ATOM 660 CG LYS A 43 -3.148 10.751 -7.525 1.00 20.00 43 ATOM 661 CD LYS A 43 -3.442 11.721 -7.323 1.00 20.00 43 ATOM 662 CE LYS A 43 -3.015 12.848 -7.314 1.00 20.00 43 ATOM 663 NZ LYS A 43 -3.067 13.689 -7.476 1.00 20.00 43 ATOM 664 H LYS A 43 -4.284 6.754 -8.942 1.00 20.00 43 ATOM 665 HA LYS A 43 -3.040 9.181 -9.688 1.00 20.00 43 ATOM 666 1HB LYS A 43 -4.874 9.868 -8.156 1.00 20.00 43 ATOM 667 2HB LYS A 43 -4.068 9.056 -6.926 1.00 20.00 43 ATOM 668 1HG LYS A 43 -2.784 10.710 -7.037 1.00 20.00 43 ATOM 669 2HG LYS A 43 -2.718 10.953 -7.950 1.00 20.00 43 ATOM 670 1HD LYS A 43 -3.822 11.720 -7.541 1.00 20.00 43 ATOM 671 2HD LYS A 43 -3.587 11.607 -6.963 1.00 20.00 43 ATOM 672 1HE LYS A 43 -2.922 12.936 -7.029 1.00 20.00 43 ATOM 673 2HE LYS A 43 -2.758 12.954 -7.467 1.00 20.00 43 ATOM 674 1HZ LYS A 43 -2.945 14.113 -7.733 1.00 20.00 43 ATOM 675 2HZ LYS A 43 -2.988 13.772 -7.314 1.00 20.00 43 ATOM 676 3HZ LYS A 43 -3.305 13.798 -7.499 1.00 20.00 43 ATOM 677 N LEU A 44 -0.992 8.133 -8.846 1.00 20.00 44 ATOM 678 CA LEU A 44 0.243 7.565 -8.349 1.00 20.00 44 ATOM 679 C LEU A 44 0.983 8.591 -7.505 1.00 20.00 44 ATOM 680 O LEU A 44 1.504 9.575 -8.022 1.00 20.00 44 ATOM 681 CB LEU A 44 1.123 7.102 -9.509 1.00 20.00 44 ATOM 682 CG LEU A 44 2.418 6.414 -9.104 1.00 20.00 44 ATOM 683 CD1 LEU A 44 2.221 5.153 -8.562 1.00 20.00 44 ATOM 684 CD2 LEU A 44 3.316 6.281 -10.155 1.00 20.00 44 ATOM 685 H LEU A 44 -0.975 8.687 -9.646 1.00 20.00 44 ATOM 686 HA LEU A 44 -0.004 6.716 -7.735 1.00 20.00 44 ATOM 687 1HB LEU A 44 0.554 6.418 -10.116 1.00 20.00 44 ATOM 688 2HB LEU A 44 1.372 7.961 -10.104 1.00 20.00 44 ATOM 689 HG LEU A 44 2.869 6.939 -8.417 1.00 20.00 44 ATOM 690 1HD1 LEU A 44 2.518 4.878 -8.345 1.00 20.00 44 ATOM 691 2HD1 LEU A 44 2.054 4.721 -8.725 1.00 20.00 44 ATOM 692 3HD1 LEU A 44 1.952 4.963 -8.230 1.00 20.00 44 ATOM 693 1HD2 LEU A 44 3.659 6.467 -10.397 1.00 20.00 44 ATOM 694 2HD2 LEU A 44 3.217 6.187 -10.483 1.00 20.00 44 ATOM 695 3HD2 LEU A 44 3.709 6.093 -10.333 1.00 20.00 44 ATOM 696 N VAL A 45 1.013 8.370 -6.207 1.00 20.00 45 ATOM 697 CA VAL A 45 1.679 9.284 -5.296 1.00 20.00 45 ATOM 698 C VAL A 45 2.761 8.556 -4.517 1.00 20.00 45 ATOM 699 O VAL A 45 2.501 7.540 -3.877 1.00 20.00 45 ATOM 700 CB VAL A 45 0.694 9.931 -4.302 1.00 20.00 45 ATOM 701 CG1 VAL A 45 1.391 10.993 -3.469 1.00 20.00 45 ATOM 702 CG2 VAL A 45 -0.498 10.523 -5.029 1.00 20.00 45 ATOM 703 H VAL A 45 0.587 7.559 -5.850 1.00 20.00 45 ATOM 704 HA VAL A 45 2.134 10.066 -5.883 1.00 20.00 45 ATOM 705 HB VAL A 45 0.336 9.166 -3.634 1.00 20.00 45 ATOM 706 1HG1 VAL A 45 1.421 11.521 -3.535 1.00 20.00 45 ATOM 707 2HG1 VAL A 45 1.918 11.072 -3.327 1.00 20.00 45 ATOM 708 3HG1 VAL A 45 1.328 11.140 -2.953 1.00 20.00 45 ATOM 709 1HG2 VAL A 45 -0.564 10.704 -5.529 1.00 20.00 45 ATOM 710 2HG2 VAL A 45 -0.796 10.954 -4.936 1.00 20.00 45 ATOM 711 3HG2 VAL A 45 -0.980 10.330 -5.140 1.00 20.00 45 ATOM 712 N THR A 46 3.975 9.062 -4.590 1.00 20.00 46 ATOM 713 CA THR A 46 5.081 8.477 -3.867 1.00 20.00 46 ATOM 714 C THR A 46 5.086 8.947 -2.418 1.00 20.00 46 ATOM 715 O THR A 46 5.009 10.135 -2.139 1.00 20.00 46 ATOM 716 CB THR A 46 6.415 8.850 -4.515 1.00 20.00 46 ATOM 717 OG1 THR A 46 6.277 8.863 -5.934 1.00 20.00 46 ATOM 718 CG2 THR A 46 7.504 7.878 -4.126 1.00 20.00 46 ATOM 719 H THR A 46 4.133 9.848 -5.149 1.00 20.00 46 ATOM 720 HA THR A 46 4.974 7.406 -3.891 1.00 20.00 46 ATOM 721 HB THR A 46 6.695 9.823 -4.176 1.00 20.00 46 ATOM 722 HG1 THR A 46 5.915 9.117 -6.226 1.00 20.00 46 ATOM 723 1HG2 THR A 46 7.999 7.828 -4.330 1.00 20.00 46 ATOM 724 2HG2 THR A 46 7.511 7.326 -4.129 1.00 20.00 46 ATOM 725 3HG2 THR A 46 7.773 7.789 -3.640 1.00 20.00 46 ATOM 726 N PHE A 47 5.173 8.006 -1.513 1.00 20.00 47 ATOM 727 CA PHE A 47 5.239 8.286 -0.089 1.00 20.00 47 ATOM 728 C PHE A 47 6.472 7.630 0.494 1.00 20.00 47 ATOM 729 O PHE A 47 7.268 7.058 -0.229 1.00 20.00 47 ATOM 730 CB PHE A 47 4.001 7.764 0.640 1.00 20.00 47 ATOM 731 CG PHE A 47 2.736 8.493 0.321 1.00 20.00 47 ATOM 732 CD1 PHE A 47 2.466 9.665 0.770 1.00 20.00 47 ATOM 733 CD2 PHE A 47 1.810 8.000 -0.413 1.00 20.00 47 ATOM 734 CE1 PHE A 47 1.297 10.332 0.491 1.00 20.00 47 ATOM 735 CE2 PHE A 47 0.640 8.663 -0.696 1.00 20.00 47 ATOM 736 CZ PHE A 47 0.383 9.831 -0.244 1.00 20.00 47 ATOM 737 H PHE A 47 5.221 7.080 -1.816 1.00 20.00 47 ATOM 738 HA PHE A 47 5.310 9.352 0.042 1.00 20.00 47 ATOM 739 1HB PHE A 47 3.856 6.734 0.382 1.00 20.00 47 ATOM 740 2HB PHE A 47 4.166 7.839 1.701 1.00 20.00 47 ATOM 741 HD1 PHE A 47 3.182 10.059 1.342 1.00 20.00 47 ATOM 742 HD2 PHE A 47 2.010 7.086 -0.768 1.00 20.00 47 ATOM 743 HE1 PHE A 47 1.098 11.245 0.847 1.00 20.00 47 ATOM 744 HE2 PHE A 47 -0.074 8.268 -1.271 1.00 20.00 47 ATOM 745 HZ PHE A 47 -0.532 10.351 -0.463 1.00 20.00 47 ATOM 746 N ARG A 48 6.630 7.710 1.793 1.00 20.00 48 ATOM 747 CA ARG A 48 7.725 7.044 2.461 1.00 20.00 48 ATOM 748 C ARG A 48 7.248 5.720 3.022 1.00 20.00 48 ATOM 749 O ARG A 48 6.060 5.485 3.135 1.00 20.00 48 ATOM 750 CB ARG A 48 8.281 7.914 3.577 1.00 20.00 48 ATOM 751 CG ARG A 48 8.756 9.264 3.117 1.00 20.00 48 ATOM 752 CD ARG A 48 9.066 10.003 3.807 1.00 20.00 48 ATOM 753 NE ARG A 48 9.211 10.944 3.952 1.00 20.00 48 ATOM 754 CZ ARG A 48 9.109 11.699 4.417 1.00 20.00 48 ATOM 755 NH1 ARG A 48 8.850 11.620 4.776 1.00 20.00 48 ATOM 756 NH2 ARG A 48 9.263 12.534 4.527 1.00 20.00 48 ATOM 757 H ARG A 48 5.991 8.220 2.319 1.00 20.00 48 ATOM 758 HA ARG A 48 8.498 6.859 1.734 1.00 20.00 48 ATOM 759 1HB ARG A 48 7.519 8.062 4.316 1.00 20.00 48 ATOM 760 2HB ARG A 48 9.104 7.405 4.028 1.00 20.00 48 ATOM 761 1HG ARG A 48 9.341 9.283 2.673 1.00 20.00 48 ATOM 762 2HG ARG A 48 8.290 9.688 2.727 1.00 20.00 48 ATOM 763 1HD ARG A 48 8.992 9.971 4.119 1.00 20.00 48 ATOM 764 2HD ARG A 48 9.255 9.857 3.893 1.00 20.00 48 ATOM 765 HE ARG A 48 9.398 11.019 3.690 1.00 20.00 48 ATOM 766 1HH1 ARG A 48 8.730 10.991 4.698 1.00 20.00 48 ATOM 767 2HH1 ARG A 48 8.772 12.191 5.126 1.00 20.00 48 ATOM 768 1HH2 ARG A 48 9.458 12.600 4.259 1.00 20.00 48 ATOM 769 2HH2 ARG A 48 9.186 13.106 4.881 1.00 20.00 48 ATOM 770 N LEU A 49 8.175 4.871 3.394 1.00 20.00 49 ATOM 771 CA LEU A 49 7.854 3.552 3.911 1.00 20.00 49 ATOM 772 C LEU A 49 7.373 3.666 5.338 1.00 20.00 49 ATOM 773 O LEU A 49 6.597 2.851 5.810 1.00 20.00 49 ATOM 774 CB LEU A 49 9.068 2.631 3.840 1.00 20.00 49 ATOM 775 CG LEU A 49 9.566 2.308 2.442 1.00 20.00 49 ATOM 776 CD1 LEU A 49 10.554 1.401 2.457 1.00 20.00 49 ATOM 777 CD2 LEU A 49 8.612 1.838 1.566 1.00 20.00 49 ATOM 778 H LEU A 49 9.100 5.145 3.337 1.00 20.00 49 ATOM 779 HA LEU A 49 7.064 3.141 3.308 1.00 20.00 49 ATOM 780 1HB LEU A 49 9.869 3.092 4.381 1.00 20.00 49 ATOM 781 2HB LEU A 49 8.819 1.708 4.325 1.00 20.00 49 ATOM 782 HG LEU A 49 9.919 3.091 2.035 1.00 20.00 49 ATOM 783 1HD1 LEU A 49 10.938 1.311 2.541 1.00 20.00 49 ATOM 784 2HD1 LEU A 49 10.757 1.300 2.225 1.00 20.00 49 ATOM 785 3HD1 LEU A 49 10.670 0.947 2.615 1.00 20.00 49 ATOM 786 1HD2 LEU A 49 8.052 2.163 1.357 1.00 20.00 49 ATOM 787 2HD2 LEU A 49 8.328 1.351 1.644 1.00 20.00 49 ATOM 788 3HD2 LEU A 49 8.778 1.667 1.074 1.00 20.00 49 ATOM 789 N SER A 50 7.837 4.697 6.015 1.00 20.00 50 ATOM 790 CA SER A 50 7.420 4.975 7.365 1.00 20.00 50 ATOM 791 C SER A 50 6.041 5.598 7.376 1.00 20.00 50 ATOM 792 O SER A 50 5.389 5.664 8.406 1.00 20.00 50 ATOM 793 CB SER A 50 8.427 5.903 8.014 1.00 20.00 50 ATOM 794 OG SER A 50 8.888 6.680 7.371 1.00 20.00 50 ATOM 795 H SER A 50 8.487 5.287 5.596 1.00 20.00 50 ATOM 796 HA SER A 50 7.390 4.051 7.907 1.00 20.00 50 ATOM 797 1HB SER A 50 8.127 6.351 8.646 1.00 20.00 50 ATOM 798 2HB SER A 50 9.103 5.531 8.342 1.00 20.00 50 ATOM 799 HG SER A 50 8.703 7.117 7.344 1.00 20.00 50 ATOM 800 N GLU A 51 5.597 6.045 6.215 1.00 20.00 51 ATOM 801 CA GLU A 51 4.302 6.691 6.106 1.00 20.00 51 ATOM 802 C GLU A 51 3.216 5.697 5.765 1.00 20.00 51 ATOM 803 O GLU A 51 2.038 6.024 5.794 1.00 20.00 51 ATOM 804 CB GLU A 51 4.338 7.778 5.058 1.00 20.00 51 ATOM 805 CG GLU A 51 5.218 8.816 5.211 1.00 20.00 51 ATOM 806 CD GLU A 51 5.533 9.504 5.975 1.00 20.00 51 ATOM 807 OE1 GLU A 51 5.542 9.668 6.105 1.00 20.00 51 ATOM 808 OE2 GLU A 51 5.787 9.888 6.443 1.00 20.00 51 ATOM 809 H GLU A 51 6.158 5.937 5.411 1.00 20.00 51 ATOM 810 HA GLU A 51 4.074 7.127 7.051 1.00 20.00 51 ATOM 811 1HB GLU A 51 4.543 7.408 4.222 1.00 20.00 51 ATOM 812 2HB GLU A 51 3.495 8.190 4.984 1.00 20.00 51 ATOM 813 1HG GLU A 51 5.781 8.711 5.101 1.00 20.00 51 ATOM 814 2HG GLU A 51 5.077 9.181 4.863 1.00 20.00 51 ATOM 815 N LEU A 52 3.616 4.484 5.449 1.00 20.00 52 ATOM 816 CA LEU A 52 2.694 3.470 5.000 1.00 20.00 52 ATOM 817 C LEU A 52 2.713 2.267 5.915 1.00 20.00 52 ATOM 818 O LEU A 52 3.718 1.952 6.519 1.00 20.00 52 ATOM 819 CB LEU A 52 3.072 3.035 3.598 1.00 20.00 52 ATOM 820 CG LEU A 52 3.091 4.139 2.555 1.00 20.00 52 ATOM 821 CD1 LEU A 52 3.676 3.629 1.259 1.00 20.00 52 ATOM 822 CD2 LEU A 52 1.699 4.678 2.329 1.00 20.00 52 ATOM 823 H LEU A 52 4.559 4.260 5.521 1.00 20.00 52 ATOM 824 HA LEU A 52 1.709 3.889 4.986 1.00 20.00 52 ATOM 825 1HB LEU A 52 4.048 2.597 3.637 1.00 20.00 52 ATOM 826 2HB LEU A 52 2.377 2.287 3.285 1.00 20.00 52 ATOM 827 HG LEU A 52 3.712 4.944 2.906 1.00 20.00 52 ATOM 828 1HD1 LEU A 52 4.326 3.477 1.193 1.00 20.00 52 ATOM 829 2HD1 LEU A 52 3.651 3.987 0.702 1.00 20.00 52 ATOM 830 3HD1 LEU A 52 3.469 3.059 0.961 1.00 20.00 52 ATOM 831 1HD2 LEU A 52 1.299 4.744 2.476 1.00 20.00 52 ATOM 832 2HD2 LEU A 52 1.366 4.657 2.104 1.00 20.00 52 ATOM 833 3HD2 LEU A 52 1.443 5.016 2.245 1.00 20.00 52 ATOM 834 N GLU A 53 1.597 1.606 6.021 1.00 20.00 53 ATOM 835 CA GLU A 53 1.530 0.342 6.707 1.00 20.00 53 ATOM 836 C GLU A 53 1.089 -0.733 5.760 1.00 20.00 53 ATOM 837 O GLU A 53 0.161 -0.554 5.012 1.00 20.00 53 ATOM 838 CB GLU A 53 0.603 0.399 7.882 1.00 20.00 53 ATOM 839 CG GLU A 53 -0.407 0.314 7.922 1.00 20.00 53 ATOM 840 CD GLU A 53 -1.006 0.137 8.972 1.00 20.00 53 ATOM 841 OE1 GLU A 53 -0.938 0.086 9.552 1.00 20.00 53 ATOM 842 OE2 GLU A 53 -1.547 0.043 9.223 1.00 20.00 53 ATOM 843 H GLU A 53 0.793 1.979 5.626 1.00 20.00 53 ATOM 844 HA GLU A 53 2.502 0.116 7.047 1.00 20.00 53 ATOM 845 1HB GLU A 53 0.675 -0.036 8.363 1.00 20.00 53 ATOM 846 2HB GLU A 53 0.592 0.937 8.262 1.00 20.00 53 ATOM 847 1HG GLU A 53 -0.576 0.908 7.763 1.00 20.00 53 ATOM 848 2HG GLU A 53 -0.543 -0.211 7.334 1.00 20.00 53 ATOM 849 N ALA A 54 1.767 -1.830 5.766 1.00 20.00 54 ATOM 850 CA ALA A 54 1.445 -2.921 4.894 1.00 20.00 54 ATOM 851 C ALA A 54 0.233 -3.645 5.392 1.00 20.00 54 ATOM 852 O ALA A 54 0.190 -4.053 6.532 1.00 20.00 54 ATOM 853 CB ALA A 54 2.598 -3.859 4.781 1.00 20.00 54 ATOM 854 H ALA A 54 2.500 -1.912 6.378 1.00 20.00 54 ATOM 855 HA ALA A 54 1.244 -2.525 3.921 1.00 20.00 54 ATOM 856 1HB ALA A 54 3.042 -3.874 4.771 1.00 20.00 54 ATOM 857 2HB ALA A 54 2.805 -4.181 4.499 1.00 20.00 54 ATOM 858 3HB ALA A 54 2.766 -4.186 4.993 1.00 20.00 54 ATOM 859 N VAL A 55 -0.757 -3.784 4.545 1.00 20.00 55 ATOM 860 CA VAL A 55 -1.956 -4.483 4.895 1.00 20.00 55 ATOM 861 C VAL A 55 -1.752 -5.941 4.704 1.00 20.00 55 ATOM 862 O VAL A 55 -0.766 -6.357 4.151 1.00 20.00 55 ATOM 863 CB VAL A 55 -3.152 -4.046 4.074 1.00 20.00 55 ATOM 864 CG1 VAL A 55 -4.442 -4.402 4.741 1.00 20.00 55 ATOM 865 CG2 VAL A 55 -3.086 -2.587 3.801 1.00 20.00 55 ATOM 866 H VAL A 55 -0.675 -3.416 3.657 1.00 20.00 55 ATOM 867 HA VAL A 55 -2.154 -4.289 5.913 1.00 20.00 55 ATOM 868 HB VAL A 55 -3.125 -4.560 3.156 1.00 20.00 55 ATOM 869 1HG1 VAL A 55 -4.765 -4.640 4.654 1.00 20.00 55 ATOM 870 2HG1 VAL A 55 -4.847 -4.226 4.908 1.00 20.00 55 ATOM 871 3HG1 VAL A 55 -4.628 -4.594 5.134 1.00 20.00 55 ATOM 872 1HG2 VAL A 55 -2.765 -2.296 3.640 1.00 20.00 55 ATOM 873 2HG2 VAL A 55 -3.130 -2.193 4.059 1.00 20.00 55 ATOM 874 3HG2 VAL A 55 -3.315 -2.237 3.510 1.00 20.00 55 ATOM 875 N LYS A 56 -2.678 -6.706 5.158 1.00 20.00 56 ATOM 876 CA LYS A 56 -2.578 -8.103 5.100 1.00 20.00 56 ATOM 877 C LYS A 56 -2.880 -8.613 4.196 1.00 20.00 56 ATOM 878 O LYS A 56 -3.508 -8.127 3.802 1.00 20.00 56 ATOM 879 CB LYS A 56 -3.126 -8.640 5.834 1.00 20.00 56 ATOM 880 CG LYS A 56 -2.946 -8.714 6.228 1.00 20.00 56 ATOM 881 CD LYS A 56 -3.126 -8.729 6.692 1.00 20.00 56 ATOM 882 CE LYS A 56 -2.992 -8.762 7.066 1.00 20.00 56 ATOM 883 NZ LYS A 56 -3.100 -8.747 7.381 1.00 20.00 56 ATOM 884 H LYS A 56 -3.467 -6.322 5.526 1.00 20.00 56 ATOM 885 HA LYS A 56 -1.883 -8.400 5.192 1.00 20.00 56 ATOM 886 1HB LYS A 56 -3.595 -8.664 5.936 1.00 20.00 56 ATOM 887 2HB LYS A 56 -3.209 -8.960 5.990 1.00 20.00 56 ATOM 888 1HG LYS A 56 -2.828 -8.662 6.490 1.00 20.00 56 ATOM 889 2HG LYS A 56 -2.804 -8.810 5.916 1.00 20.00 56 ATOM 890 1HD LYS A 56 -3.132 -8.769 6.595 1.00 20.00 56 ATOM 891 2HD LYS A 56 -3.347 -8.672 6.851 1.00 20.00 56 ATOM 892 1HE LYS A 56 -2.976 -8.970 7.161 1.00 20.00 56 ATOM 893 2HE LYS A 56 -2.828 -8.590 7.007 1.00 20.00 56 ATOM 894 1HZ LYS A 56 -3.037 -8.811 7.553 1.00 20.00 56 ATOM 895 2HZ LYS A 56 -3.226 -8.967 7.223 1.00 20.00 56 ATOM 896 3HZ LYS A 56 -3.116 -8.454 7.593 1.00 20.00 56 ATOM 897 N PRO A 57 -2.428 -9.582 3.850 1.00 20.00 57 ATOM 898 CA PRO A 57 -2.697 -10.193 3.029 1.00 20.00 57 ATOM 899 C PRO A 57 -3.601 -10.817 3.102 1.00 20.00 57 ATOM 900 O PRO A 57 -3.896 -11.232 3.801 1.00 20.00 57 ATOM 901 CB PRO A 57 -1.974 -11.204 2.932 1.00 20.00 57 ATOM 902 CG PRO A 57 -1.340 -11.070 3.566 1.00 20.00 57 ATOM 903 CD PRO A 57 -1.618 -10.154 4.227 1.00 20.00 57 ATOM 904 HA PRO A 57 -2.710 -9.522 2.465 1.00 20.00 57 ATOM 905 1HB PRO A 57 -2.187 -12.091 2.999 1.00 20.00 57 ATOM 906 2HB PRO A 57 -1.735 -11.069 2.354 1.00 20.00 57 ATOM 907 1HG PRO A 57 -1.202 -11.876 3.798 1.00 20.00 57 ATOM 908 2HG PRO A 57 -0.855 -10.801 3.314 1.00 20.00 57 ATOM 909 1HD PRO A 57 -1.735 -10.613 4.801 1.00 20.00 57 ATOM 910 2HD PRO A 57 -1.133 -9.482 4.340 1.00 20.00 57 ATOM 911 N ILE A 58 -4.037 -10.876 2.382 1.00 20.00 58 ATOM 912 CA ILE A 58 -4.908 -11.418 2.388 1.00 20.00 58 ATOM 913 C ILE A 58 -4.909 -12.820 2.708 1.00 20.00 58 ATOM 914 O ILE A 58 -4.312 -13.434 2.613 1.00 20.00 58 ATOM 915 CB ILE A 58 -5.349 -11.227 1.486 1.00 20.00 58 ATOM 916 CG1 ILE A 58 -5.167 -9.897 1.020 1.00 20.00 58 ATOM 917 CG2 ILE A 58 -6.307 -11.459 1.564 1.00 20.00 58 ATOM 918 CD1 ILE A 58 -4.768 -9.695 0.453 1.00 20.00 58 ATOM 919 H ILE A 58 -3.765 -10.554 1.834 1.00 20.00 58 ATOM 920 HA ILE A 58 -5.270 -10.959 2.832 1.00 20.00 58 ATOM 921 HB ILE A 58 -5.110 -11.910 1.115 1.00 20.00 58 ATOM 922 1HG1 ILE A 58 -5.559 -9.496 0.831 1.00 20.00 58 ATOM 923 2HG1 ILE A 58 -4.939 -9.438 1.278 1.00 20.00 58 ATOM 924 1HG2 ILE A 58 -6.709 -11.371 1.386 1.00 20.00 58 ATOM 925 2HG2 ILE A 58 -6.467 -11.492 1.793 1.00 20.00 58 ATOM 926 3HG2 ILE A 58 -6.423 -11.681 1.566 1.00 20.00 58 ATOM 927 1HD1 ILE A 58 -4.906 -9.944 0.381 1.00 20.00 58 ATOM 928 2HD1 ILE A 58 -4.428 -9.537 0.479 1.00 20.00 58 ATOM 929 3HD1 ILE A 58 -4.687 -9.459 0.094 1.00 20.00 58 ATOM 930 N LEU A 59 -5.580 -13.317 3.085 1.00 20.00 59 ATOM 931 CA LEU A 59 -5.665 -14.614 3.471 1.00 20.00 59 ATOM 932 C LEU A 59 -6.168 -15.299 3.347 1.00 20.00 59 ATOM 933 O LEU A 59 -6.668 -15.048 3.233 1.00 20.00 59 ATOM 934 CB LEU A 59 -5.677 -14.861 4.133 1.00 20.00 59 ATOM 935 CG LEU A 59 -5.828 -14.834 4.455 1.00 20.00 59 ATOM 936 CD1 LEU A 59 -5.859 -15.036 4.877 1.00 20.00 59 ATOM 937 CD2 LEU A 59 -5.707 -14.970 4.676 1.00 20.00 59 ATOM 938 H LEU A 59 -6.042 -12.800 3.090 1.00 20.00 59 ATOM 939 HA LEU A 59 -5.348 -14.918 3.375 1.00 20.00 59 ATOM 940 1HB LEU A 59 -5.689 -14.846 4.059 1.00 20.00 59 ATOM 941 2HB LEU A 59 -5.554 -15.089 4.471 1.00 20.00 59 ATOM 942 HG LEU A 59 -6.008 -14.559 4.223 1.00 20.00 59 ATOM 943 1HD1 LEU A 59 -5.940 -14.983 4.958 1.00 20.00 59 ATOM 944 2HD1 LEU A 59 -5.740 -15.184 5.008 1.00 20.00 59 ATOM 945 3HD1 LEU A 59 -5.919 -15.085 4.965 1.00 20.00 59 ATOM 946 1HD2 LEU A 59 -5.678 -15.039 4.706 1.00 20.00 59 ATOM 947 2HD2 LEU A 59 -5.647 -15.174 4.532 1.00 20.00 59 ATOM 948 3HD2 LEU A 59 -5.708 -14.796 4.947 1.00 20.00 59 ATOM 949 N GLU A 60 -6.033 -16.151 3.359 1.00 20.00 60 ATOM 950 CA GLU A 60 -6.478 -16.905 3.245 1.00 20.00 60 ATOM 951 C GLU A 60 -6.666 -17.465 3.944 1.00 20.00 60 ATOM 952 O GLU A 60 -6.528 -17.759 4.170 1.00 20.00 60 ATOM 953 CB GLU A 60 -6.244 -17.423 2.870 1.00 20.00 60 ATOM 954 CG GLU A 60 -6.310 -17.566 2.454 1.00 20.00 60 ATOM 955 CD GLU A 60 -6.248 -18.110 2.279 1.00 20.00 60 ATOM 956 OE1 GLU A 60 -5.919 -18.626 2.277 1.00 20.00 60 ATOM 957 OE2 GLU A 60 -6.529 -18.025 2.141 1.00 20.00 60 ATOM 958 H GLU A 60 -5.621 -16.276 3.447 1.00 20.00 60 ATOM 959 HA GLU A 60 -6.853 -16.688 2.918 1.00 20.00 60 ATOM 960 1HB GLU A 60 -6.050 -17.524 2.764 1.00 20.00 60 ATOM 961 2HB GLU A 60 -6.209 -17.606 3.006 1.00 20.00 60 ATOM 962 1HG GLU A 60 -6.621 -17.260 2.208 1.00 20.00 60 ATOM 963 2HG GLU A 60 -6.093 -17.572 2.519 1.00 20.00 60 ATOM 964 N HIS A 61 -6.974 -17.603 4.287 1.00 20.00 61 ATOM 965 CA HIS A 61 -7.203 -18.106 4.962 1.00 20.00 61 ATOM 966 C HIS A 61 -7.368 -18.539 5.547 1.00 20.00 61 ATOM 967 O HIS A 61 -7.676 -18.677 5.596 1.00 20.00 61 ATOM 968 CB HIS A 61 -7.292 -18.296 5.005 1.00 20.00 61 ATOM 969 CG HIS A 61 -7.420 -18.446 4.790 1.00 20.00 61 ATOM 970 ND1 HIS A 61 -7.486 -18.414 4.835 1.00 20.00 61 ATOM 971 CD2 HIS A 61 -7.493 -18.623 4.528 1.00 20.00 61 ATOM 972 CE1 HIS A 61 -7.593 -18.566 4.609 1.00 20.00 61 ATOM 973 NE2 HIS A 61 -7.600 -18.694 4.419 1.00 20.00 61 ATOM 974 H HIS A 61 -7.050 -17.357 4.079 1.00 20.00 61 ATOM 975 HA HIS A 61 -7.194 -18.026 5.020 1.00 20.00 61 ATOM 976 1HB HIS A 61 -7.100 -18.071 5.006 1.00 20.00 61 ATOM 977 2HB HIS A 61 -7.454 -18.548 5.200 1.00 20.00 61 ATOM 978 HD1 HIS A 61 -7.458 -18.295 5.009 1.00 20.00 61 ATOM 979 HD2 HIS A 61 -7.470 -18.697 4.423 1.00 20.00 61 ATOM 980 HE1 HIS A 61 -7.664 -18.582 4.585 1.00 20.00 61 ATOM 981 HE2 HIS A 61 -7.644 -18.809 4.235 1.00 20.00 61 ATOM 982 N HIS A 62 -7.158 -18.745 5.983 1.00 20.00 62 ATOM 983 CA HIS A 62 -7.278 -19.171 6.560 1.00 20.00 62 ATOM 984 C HIS A 62 -7.171 -19.209 7.353 1.00 20.00 62 ATOM 985 O HIS A 62 -7.048 -19.113 7.621 1.00 20.00 62 ATOM 986 CB HIS A 62 -7.087 -19.454 6.562 1.00 20.00 62 ATOM 987 CG HIS A 62 -7.276 -19.441 6.680 1.00 20.00 62 ATOM 988 ND1 HIS A 62 -7.308 -19.481 6.554 1.00 20.00 62 ATOM 989 CD2 HIS A 62 -7.444 -19.391 6.913 1.00 20.00 62 ATOM 990 CE1 HIS A 62 -7.487 -19.455 6.703 1.00 20.00 62 ATOM 991 NE2 HIS A 62 -7.573 -19.401 6.922 1.00 20.00 62 ATOM 992 H HIS A 62 -6.916 -18.604 5.916 1.00 20.00 62 ATOM 993 HA HIS A 62 -7.592 -19.262 6.413 1.00 20.00 62 ATOM 994 1HB HIS A 62 -6.858 -19.481 6.500 1.00 20.00 62 ATOM 995 2HB HIS A 62 -7.030 -19.649 6.533 1.00 20.00 62 ATOM 996 HD1 HIS A 62 -7.215 -19.520 6.380 1.00 20.00 62 ATOM 997 HD2 HIS A 62 -7.471 -19.352 7.065 1.00 20.00 62 ATOM 998 HE1 HIS A 62 -7.553 -19.475 6.652 1.00 20.00 62 ATOM 999 HE2 HIS A 62 -7.730 -19.297 7.096 1.00 20.00 62 ATOM 1000 N HIS A 63 -7.218 -19.346 7.719 1.00 20.00 63 ATOM 1001 CA HIS A 63 -7.106 -19.412 8.490 1.00 20.00 63 ATOM 1002 C HIS A 63 -7.150 -19.762 9.126 1.00 20.00 63 ATOM 1003 O HIS A 63 -7.522 -20.059 9.126 1.00 20.00 63 ATOM 1004 CB HIS A 63 -7.496 -19.232 8.651 1.00 20.00 63 ATOM 1005 CG HIS A 63 -7.601 -19.305 8.762 1.00 20.00 63 ATOM 1006 ND1 HIS A 63 -7.901 -19.397 8.797 1.00 20.00 63 ATOM 1007 CD2 HIS A 63 -7.443 -19.295 8.849 1.00 20.00 63 ATOM 1008 CE1 HIS A 63 -7.924 -19.439 8.901 1.00 20.00 63 ATOM 1009 NE2 HIS A 63 -7.649 -19.379 8.934 1.00 20.00 63 ATOM 1010 H HIS A 63 -7.330 -19.408 7.463 1.00 20.00 63 ATOM 1011 HA HIS A 63 -6.692 -19.339 8.493 1.00 20.00 63 ATOM 1012 1HB HIS A 63 -7.567 -19.189 8.563 1.00 20.00 63 ATOM 1013 2HB HIS A 63 -7.641 -19.081 8.778 1.00 20.00 63 ATOM 1014 HD1 HIS A 63 -8.076 -19.425 8.750 1.00 20.00 63 ATOM 1015 HD2 HIS A 63 -7.199 -19.232 8.851 1.00 20.00 63 ATOM 1016 HE1 HIS A 63 -8.132 -19.511 8.950 1.00 20.00 63 ATOM 1017 HE2 HIS A 63 -7.605 -19.359 9.026 1.00 20.00 63 ATOM 1018 N HIS A 64 -6.766 -19.727 9.666 1.00 20.00 64 ATOM 1019 CA HIS A 64 -6.767 -20.043 10.304 1.00 20.00 64 ATOM 1020 C HIS A 64 -6.905 -20.125 11.045 1.00 20.00 64 ATOM 1021 O HIS A 64 -6.945 -20.059 11.293 1.00 20.00 64 ATOM 1022 CB HIS A 64 -6.303 -20.091 10.309 1.00 20.00 64 ATOM 1023 CG HIS A 64 -6.188 -20.261 10.184 1.00 20.00 64 ATOM 1024 ND1 HIS A 64 -6.165 -20.551 10.237 1.00 20.00 64 ATOM 1025 CD2 HIS A 64 -6.088 -20.179 10.003 1.00 20.00 64 ATOM 1026 CE1 HIS A 64 -6.054 -20.639 10.093 1.00 20.00 64 ATOM 1027 NE2 HIS A 64 -6.005 -20.417 9.949 1.00 20.00 64 ATOM 1028 H HIS A 64 -6.472 -19.480 9.640 1.00 20.00 64 ATOM 1029 HA HIS A 64 -7.012 -20.187 10.249 1.00 20.00 64 ATOM 1030 1HB HIS A 64 -6.173 -19.918 10.268 1.00 20.00 64 ATOM 1031 2HB HIS A 64 -6.170 -20.173 10.449 1.00 20.00 64 ATOM 1032 HD1 HIS A 64 -6.220 -20.676 10.363 1.00 20.00 64 ATOM 1033 HD2 HIS A 64 -6.074 -19.964 9.917 1.00 20.00 64 ATOM 1034 HE1 HIS A 64 -6.011 -20.857 10.094 1.00 20.00 64 ATOM 1035 HE2 HIS A 64 -5.917 -20.414 9.783 1.00 20.00 64 ATOM 1036 N HIS A 65 -6.984 -20.259 11.390 1.00 20.00 65 ATOM 1037 CA HIS A 65 -7.100 -20.343 12.096 1.00 20.00 65 ATOM 1038 C HIS A 65 -6.783 -20.558 12.672 1.00 20.00 65 ATOM 1039 O HIS A 65 -6.831 -20.835 12.820 1.00 20.00 65 ATOM 1040 CB HIS A 65 -7.528 -20.527 12.251 1.00 20.00 65 ATOM 1041 CG HIS A 65 -7.697 -20.593 12.504 1.00 20.00 65 ATOM 1042 ND1 HIS A 65 -7.545 -21.095 12.702 1.00 20.00 65 ATOM 1043 CD2 HIS A 65 -8.011 -20.213 12.592 1.00 20.00 65 ATOM 1044 CE1 HIS A 65 -7.759 -21.022 12.901 1.00 20.00 65 ATOM 1045 NE2 HIS A 65 -8.043 -20.490 12.840 1.00 20.00 65 ATOM 1046 H HIS A 65 -6.965 -20.300 11.164 1.00 20.00 65 ATOM 1047 HA HIS A 65 -7.105 -20.106 12.102 1.00 20.00 65 ATOM 1048 1HB HIS A 65 -7.439 -20.380 12.127 1.00 20.00 65 ATOM 1049 2HB HIS A 65 -7.817 -20.763 12.303 1.00 20.00 65 ATOM 1050 HD1 HIS A 65 -7.314 -21.458 12.699 1.00 20.00 65 ATOM 1051 HD2 HIS A 65 -8.202 -19.773 12.487 1.00 20.00 65 ATOM 1052 HE1 HIS A 65 -7.709 -21.343 13.084 1.00 20.00 65 ATOM 1053 HE2 HIS A 65 -8.279 -20.315 12.990 1.00 20.00 65 ATOM 1054 N HIS A 66 -6.458 -20.426 12.993 1.00 20.00 66 ATOM 1055 CA HIS A 66 -6.137 -20.595 13.566 1.00 20.00 66 ATOM 1056 C HIS A 66 -6.145 -20.574 13.961 1.00 20.00 66 ATOM 1057 O HIS A 66 -6.098 -20.419 14.332 1.00 20.00 66 ATOM 1058 CB HIS A 66 -5.869 -20.570 13.620 1.00 20.00 66 ATOM 1059 CG HIS A 66 -5.865 -20.732 13.652 1.00 20.00 66 ATOM 1060 ND1 HIS A 66 -5.781 -20.961 13.617 1.00 20.00 66 ATOM 1061 CD2 HIS A 66 -5.932 -20.693 13.718 1.00 20.00 66 ATOM 1062 CE1 HIS A 66 -5.797 -21.056 13.660 1.00 20.00 66 ATOM 1063 NE2 HIS A 66 -5.888 -20.897 13.721 1.00 20.00 66 ATOM 1064 H HIS A 66 -6.433 -20.208 12.842 1.00 20.00 66 ATOM 1065 HA HIS A 66 -6.082 -20.757 13.676 1.00 20.00 66 ATOM 1066 1HB HIS A 66 -5.899 -20.530 13.646 1.00 20.00 66 ATOM 1067 2HB HIS A 66 -5.637 -20.469 13.615 1.00 20.00 66 ATOM 1068 HD1 HIS A 66 -5.718 -21.042 13.567 1.00 20.00 66 ATOM 1069 HD2 HIS A 66 -6.006 -20.530 13.760 1.00 20.00 66 ATOM 1070 HE1 HIS A 66 -5.744 -21.234 13.646 1.00 20.00 66 ATOM 1071 HE2 HIS A 66 -5.936 -20.922 13.759 1.00 20.00 66